man

Test

Methoxybenzenes

Methoxybenzenes

Organic compounds that consist of a phenyl group with a methoxy functional group substitution; a methoxy group has an oxygen atom bonded to a methyl group.
Molecular Weight (g/mol) 
  • (1)
  • (3)
  • (1)
  • (6)
  • (1)
  • (3)
  • (1)
  • (14)
  • (2)
  • (1)
  • (2)
  • (2)
  • (4)
  • (4)
  • (8)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (5)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (3)
  • (6)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
Percent Purity 
  • (8)
  • (10)
  • (18)
  • (5)
  • (3)
  • (77)
  • (22)
  • (18)
Quantity 
  • (53)
  • (7)
  • (6)
  • (2)
  • (17)
  • (3)
  • (26)
  • (43)
  • (2)
  • (1)
  • (1)
Boiling Point 
  • (1)
  • (1)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (6)
  • (6)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
Physical Form 
  • (1)
  • (3)
Keyword Search: alfa aesar Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

alfa aesar

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (161)

Molecular Weight (g/mol)

  • (1)
  • (3)
  • (1)
  • (6)
  • (1)
  • (3)
  • (1)
  • (14)
  • (2)
  • (1)
  • (2)
  • (2)
  • (4)
  • (4)
  • (8)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (5)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (3)
  • (6)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)

Percent Purity

  • (8)
  • (10)
  • (18)
  • (5)
  • (3)
  • (77)
  • (22)
  • (18)

Quantity

  • (53)
  • (7)
  • (6)
  • (2)
  • (17)
  • (3)
  • (26)
  • (43)
  • (2)
  • (1)
  • (1)

Boiling Point

  • (1)
  • (1)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (6)
  • (6)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)

Physical Form

  • (1)
  • (3)
1 – 15 of 94 results
1

(R)-(+)-1-(3-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 98%, Thermo Scientific Chemicals

CAS: 88196-70-7 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671655 InChI Key: CJWGCBRQAHCVHW-SSDOTTSWSA-N Synonym: r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine PubChem CID: 7020759 IUPAC Name: (1R)-1-(3-methoxyphenyl)ethanamine SMILES: CC(C1=CC(=CC=C1)OC)N

PubChem CID 7020759
CAS 88196-70-7
Molecular Weight (g/mol) 151.209
MDL Number MFCD00671655
SMILES CC(C1=CC(=CC=C1)OC)N
Synonym r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine
IUPAC Name (1R)-1-(3-methoxyphenyl)ethanamine
InChI Key CJWGCBRQAHCVHW-SSDOTTSWSA-N
Molecular Formula C9H13NO
2

(R)-(+)-1-(4-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 99+%, Thermo Scientific™

CAS: 22038-86-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671659 InChI Key: JTDGKQNNPKXKII-SSDOTTSWSA-N Synonym: r-+-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethanamine,1r-1-4-methoxyphenyl ethanamine,r-+-4-methoxy-alpha-methylbenzylamine,s-4-methoxy-alpha-methylbenzylamine,r +-1-4-methylphenyl ethylamine,pubchem9920,ksc496q8b,rm+-1-4-methoxyphenyl ethylamine PubChem CID: 641449 IUPAC Name: (1R)-1-(4-methoxyphenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)OC)N

PubChem CID 641449
CAS 22038-86-4
Molecular Weight (g/mol) 151.209
MDL Number MFCD00671659
SMILES CC(C1=CC=C(C=C1)OC)N
Synonym r-+-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethanamine,1r-1-4-methoxyphenyl ethanamine,r-+-4-methoxy-alpha-methylbenzylamine,s-4-methoxy-alpha-methylbenzylamine,r +-1-4-methylphenyl ethylamine,pubchem9920,ksc496q8b,rm+-1-4-methoxyphenyl ethylamine
IUPAC Name (1R)-1-(4-methoxyphenyl)ethanamine
InChI Key JTDGKQNNPKXKII-SSDOTTSWSA-N
Molecular Formula C9H13NO
3

(R)-1-(2-Methoxyphenyl)ethylamine, ChiPros™, 99%, ee 98+%, Thermo Scientific Chemicals

CAS: 68285-23-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00671657 InChI Key: VENQOHAPVLVQKV-UHFFFAOYNA-N Synonym: r-1-2-methoxyphenyl ethanamine,r-2-methoxy-alpha-methylbenzylamine, chipros r , produced by basf,1r-1-2-methoxyphenyl ethanamine,1r-1-2-methoxyphenyl ethanamine,1r-1-2-methoxyphenyl ethan-1-amine,a-methylbenzylamine,1r-1-2-methoxyphenyl ethylamine,r-2-methoxy-alpha-methylbenzylamine,r-2-methoxy-alpha-methylbenzylamine,r-1-2-methoxyphenyl ethylamine, chipros,r-1-2-methoxyphenyl ethylamine, chipros PubChem CID: 853083 IUPAC Name: (1R)-1-(2-methoxyphenyl)ethanamine SMILES: COC1=CC=CC=C1C(C)N

PubChem CID 853083
CAS 68285-23-4
Molecular Weight (g/mol) 151.21
MDL Number MFCD00671657
SMILES COC1=CC=CC=C1C(C)N
Synonym r-1-2-methoxyphenyl ethanamine,r-2-methoxy-alpha-methylbenzylamine, chipros r , produced by basf,1r-1-2-methoxyphenyl ethanamine,1r-1-2-methoxyphenyl ethanamine,1r-1-2-methoxyphenyl ethan-1-amine,a-methylbenzylamine,1r-1-2-methoxyphenyl ethylamine,r-2-methoxy-alpha-methylbenzylamine,r-2-methoxy-alpha-methylbenzylamine,r-1-2-methoxyphenyl ethylamine, chipros,r-1-2-methoxyphenyl ethylamine, chipros
IUPAC Name (1R)-1-(2-methoxyphenyl)ethanamine
InChI Key VENQOHAPVLVQKV-UHFFFAOYNA-N
Molecular Formula C9H13NO
4

(S)-(-)-1-(3-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 99+%, Thermo Scientific Chemicals

CAS: 82796-69-8 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671656 InChI Key: CJWGCBRQAHCVHW-ZETCQYMHSA-N Synonym: s-1-3-methoxyphenyl ethanamine,s-1-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethanamine,s-3-1-aminoethyl anisole,1s-1-3-methoxyphenyl ethan-1-amine,s---1-3-methoxyphenyl ethylamine,r-+-1-3-methoxyphenyl ethylamine, chipros, ee,ksc496s2j,s-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethylamine PubChem CID: 7020761 IUPAC Name: (1S)-1-(3-methoxyphenyl)ethanamine SMILES: CC(C1=CC(=CC=C1)OC)N

PubChem CID 7020761
CAS 82796-69-8
Molecular Weight (g/mol) 151.209
MDL Number MFCD00671656
SMILES CC(C1=CC(=CC=C1)OC)N
Synonym s-1-3-methoxyphenyl ethanamine,s-1-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethanamine,s-3-1-aminoethyl anisole,1s-1-3-methoxyphenyl ethan-1-amine,s---1-3-methoxyphenyl ethylamine,r-+-1-3-methoxyphenyl ethylamine, chipros, ee,ksc496s2j,s-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethylamine
IUPAC Name (1S)-1-(3-methoxyphenyl)ethanamine
InChI Key CJWGCBRQAHCVHW-ZETCQYMHSA-N
Molecular Formula C9H13NO
5

2-Bromo-4-methoxyphenylacetic acid, 97%, Thermo Scientific Chemicals

CAS: 66916-99-2 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD02664700 InChI Key: XQELSBAAFMYSMG-UHFFFAOYSA-N Synonym: 2-bromo-4-methoxyphenylacetic acid,2-2-bromo-4-methoxyphenyl acetic acid,2-bromo-4-methoxyphenyl acetic acid,benzeneacetic acid, 2-bromo-4-methoxy,2-bromo-4-methoxyphenylacetci acid,pubchem3983,2-2-bromo-4-methoxy-phenyl acetic acid,benzeneacetic acid,2-bromo-4-methoxy,2-bromo-4-methoxy-phenyl-acetic acid PubChem CID: 3963668 IUPAC Name: 2-(2-bromo-4-methoxyphenyl)acetic acid SMILES: COC1=CC(Br)=C(CC(O)=O)C=C1

PubChem CID 3963668
CAS 66916-99-2
Molecular Weight (g/mol) 245.07
MDL Number MFCD02664700
SMILES COC1=CC(Br)=C(CC(O)=O)C=C1
Synonym 2-bromo-4-methoxyphenylacetic acid,2-2-bromo-4-methoxyphenyl acetic acid,2-bromo-4-methoxyphenyl acetic acid,benzeneacetic acid, 2-bromo-4-methoxy,2-bromo-4-methoxyphenylacetci acid,pubchem3983,2-2-bromo-4-methoxy-phenyl acetic acid,benzeneacetic acid,2-bromo-4-methoxy,2-bromo-4-methoxy-phenyl-acetic acid
IUPAC Name 2-(2-bromo-4-methoxyphenyl)acetic acid
InChI Key XQELSBAAFMYSMG-UHFFFAOYSA-N
Molecular Formula C9H9BrO3
6

(S)-(-)-1-(4-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 98%, Thermo Scientific Chemicals

CAS: 41851-59-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671660 InChI Key: JTDGKQNNPKXKII-ZETCQYMHSA-N Synonym: s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine PubChem CID: 793467 IUPAC Name: (1S)-1-(4-methoxyphenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)OC)N

PubChem CID 793467
CAS 41851-59-6
Molecular Weight (g/mol) 151.209
MDL Number MFCD00671660
SMILES CC(C1=CC=C(C=C1)OC)N
Synonym s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine
IUPAC Name (1S)-1-(4-methoxyphenyl)ethanamine
InChI Key JTDGKQNNPKXKII-ZETCQYMHSA-N
Molecular Formula C9H13NO
7

(S)-1-(2-Methoxyphenyl)ethylamine, ChiPros™, 99%, ee 98+%, Thermo Scientific™

CAS: 68285-24-5 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671658 InChI Key: VENQOHAPVLVQKV-ZETCQYMHSA-N Synonym: s-1-2-methoxyphenyl ethanamine,s---2-methoxy a-methylbenzylamine hcl,s-1-2-methoxyphenyl ethylamine,1s-1-2-methoxyphenyl ethylamine,1s-1-2-methoxyphenyl ethylamine,s-2-methoxy-methylbenzylamine,a-methylbenzylamine,s-2-methoxy-alpha-methylbenzylamine,s-2-methoxy-alpha-methylbenzylamine,1s-1-2-methoxyphenyl-ethylamine,1s-1-2-methoxyphenyl ethan-1-amine PubChem CID: 853082 IUPAC Name: (1S)-1-(2-methoxyphenyl)ethanamine SMILES: CC(C1=CC=CC=C1OC)N

PubChem CID 853082
CAS 68285-24-5
Molecular Weight (g/mol) 151.209
MDL Number MFCD00671658
SMILES CC(C1=CC=CC=C1OC)N
Synonym s-1-2-methoxyphenyl ethanamine,s---2-methoxy a-methylbenzylamine hcl,s-1-2-methoxyphenyl ethylamine,1s-1-2-methoxyphenyl ethylamine,1s-1-2-methoxyphenyl ethylamine,s-2-methoxy-methylbenzylamine,a-methylbenzylamine,s-2-methoxy-alpha-methylbenzylamine,s-2-methoxy-alpha-methylbenzylamine,1s-1-2-methoxyphenyl-ethylamine,1s-1-2-methoxyphenyl ethan-1-amine
IUPAC Name (1S)-1-(2-methoxyphenyl)ethanamine
InChI Key VENQOHAPVLVQKV-ZETCQYMHSA-N
Molecular Formula C9H13NO
8

2,3,4-Trifluoroanisole, 97+%, Thermo Scientific™

CAS: 203245-16-3 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.111 MDL Number: MFCD00042396 InChI Key: LIVNSQZJDRPZKP-UHFFFAOYSA-N Synonym: 2,3,4-trifluoroanisole,benzene, 1,2,3-trifluoro-4-methoxy-9ci,benzene, 1,2,3-trifluoro-4-methoxy,acmc-20alqi,methyl 2,3,4-trifluorophenyl ether,1,2,3-trifluoro-4-methoxy-benzene,2,3,4-trifluorophenol, methyl ether,1-methoxy-2,3,4-trifluorobenzene PubChem CID: 2776942 IUPAC Name: 1,2,3-trifluoro-4-methoxybenzene SMILES: COC1=C(C(=C(C=C1)F)F)F

PubChem CID 2776942
CAS 203245-16-3
Molecular Weight (g/mol) 162.111
MDL Number MFCD00042396
SMILES COC1=C(C(=C(C=C1)F)F)F
Synonym 2,3,4-trifluoroanisole,benzene, 1,2,3-trifluoro-4-methoxy-9ci,benzene, 1,2,3-trifluoro-4-methoxy,acmc-20alqi,methyl 2,3,4-trifluorophenyl ether,1,2,3-trifluoro-4-methoxy-benzene,2,3,4-trifluorophenol, methyl ether,1-methoxy-2,3,4-trifluorobenzene
IUPAC Name 1,2,3-trifluoro-4-methoxybenzene
InChI Key LIVNSQZJDRPZKP-UHFFFAOYSA-N
Molecular Formula C7H5F3O
9

2-(2-Methoxyphenoxy)ethylamine, 97%, Thermo Scientific™

CAS: 1836-62-0 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00235185 InChI Key: CKJRKLKVCHMWLV-UHFFFAOYSA-N Synonym: 2-2-methoxyphenoxy ethylamine,2-2-methoxyphenoxy ethanamine,1-2-aminoethoxy-2-methoxybenzene,2-2-methoxyphenoxy ethyl amine,2-2-methoxy-phenoxy-ethylamine,ethanamine, 2-2-methoxyphenoxy,unii-20s0vx4qt9,2-2'-methoxy phenoxyethylamine,2-2-methoxyphenoxy ethan-1-amine PubChem CID: 1713005 IUPAC Name: 2-(2-methoxyphenoxy)ethanamine SMILES: COC1=CC=CC=C1OCCN

PubChem CID 1713005
CAS 1836-62-0
Molecular Weight (g/mol) 167.208
MDL Number MFCD00235185
SMILES COC1=CC=CC=C1OCCN
Synonym 2-2-methoxyphenoxy ethylamine,2-2-methoxyphenoxy ethanamine,1-2-aminoethoxy-2-methoxybenzene,2-2-methoxyphenoxy ethyl amine,2-2-methoxy-phenoxy-ethylamine,ethanamine, 2-2-methoxyphenoxy,unii-20s0vx4qt9,2-2'-methoxy phenoxyethylamine,2-2-methoxyphenoxy ethan-1-amine
IUPAC Name 2-(2-methoxyphenoxy)ethanamine
InChI Key CKJRKLKVCHMWLV-UHFFFAOYSA-N
Molecular Formula C9H13NO2
10

2,4-Dibromoanisole, 98+%, Thermo Scientific Chemicals

CAS: 21702-84-1 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.932 MDL Number: MFCD00000079 InChI Key: XGXUGXPKRBQINS-UHFFFAOYSA-N PubChem CID: 27011 IUPAC Name: 2,4-dibromo-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Br)Br

PubChem CID 27011
CAS 21702-84-1
Molecular Weight (g/mol) 265.932
MDL Number MFCD00000079
SMILES COC1=C(C=C(C=C1)Br)Br
IUPAC Name 2,4-dibromo-1-methoxybenzene
InChI Key XGXUGXPKRBQINS-UHFFFAOYSA-N
Molecular Formula C7H6Br2O
11

4-Fluoro-3-methylanisole, 98%, Thermo Scientific™

CAS: 2338-54-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.157 MDL Number: MFCD00042293 InChI Key: XZBXPBDJLUJLEU-UHFFFAOYSA-N Synonym: 4-fluoro-3-methylanisole,2-fluoro-5-methoxytoluene,1-fluoro-4-methoxy-2-methyl-benzene,benzene, 1-fluoro-4-methoxy-2-methyl,pubchem2623,4-fluoro-3-methylani,4-fluoro-3-methylanisol,3-methyl-4-fluoroanisole,4-fluoro-3-methylanizole,acmc-1cr5e PubChem CID: 137546 IUPAC Name: 1-fluoro-4-methoxy-2-methylbenzene SMILES: CC1=C(C=CC(=C1)OC)F

PubChem CID 137546
CAS 2338-54-7
Molecular Weight (g/mol) 140.157
MDL Number MFCD00042293
SMILES CC1=C(C=CC(=C1)OC)F
Synonym 4-fluoro-3-methylanisole,2-fluoro-5-methoxytoluene,1-fluoro-4-methoxy-2-methyl-benzene,benzene, 1-fluoro-4-methoxy-2-methyl,pubchem2623,4-fluoro-3-methylani,4-fluoro-3-methylanisol,3-methyl-4-fluoroanisole,4-fluoro-3-methylanizole,acmc-1cr5e
IUPAC Name 1-fluoro-4-methoxy-2-methylbenzene
InChI Key XZBXPBDJLUJLEU-UHFFFAOYSA-N
Molecular Formula C8H9FO
12

2-Bromo-4,6-difluoroanisole, 97%, Thermo Scientific™

CAS: 202865-59-6 Molecular Formula: C7H5BrF2O Molecular Weight (g/mol): 223.02 MDL Number: MFCD00070754 InChI Key: MFXWQGHKLXJIIP-UHFFFAOYSA-N Synonym: 2-bromo-4,6-difluoroanisole,1-bromo-3,5-difluoro-2-methoxy-benzene,buttpark 20\04-77,pubchem2633,acmc-1cq3v,2,4-difluoro-6-bromoanisole,2-bromo-4,6-difluoranisol,benzene,1-bromo-3,5-difluoro-2-methoxy PubChem CID: 2736263 IUPAC Name: 1-bromo-3,5-difluoro-2-methoxybenzene SMILES: COC1=C(F)C=C(F)C=C1Br

PubChem CID 2736263
CAS 202865-59-6
Molecular Weight (g/mol) 223.02
MDL Number MFCD00070754
SMILES COC1=C(F)C=C(F)C=C1Br
Synonym 2-bromo-4,6-difluoroanisole,1-bromo-3,5-difluoro-2-methoxy-benzene,buttpark 20\04-77,pubchem2633,acmc-1cq3v,2,4-difluoro-6-bromoanisole,2-bromo-4,6-difluoranisol,benzene,1-bromo-3,5-difluoro-2-methoxy
IUPAC Name 1-bromo-3,5-difluoro-2-methoxybenzene
InChI Key MFXWQGHKLXJIIP-UHFFFAOYSA-N
Molecular Formula C7H5BrF2O
13

Chlorobis(4-methoxyphenyl)phosphine, 98+%, Thermo Scientific Chemicals

CAS: 13685-30-8 Molecular Formula: C14H14ClO2P Molecular Weight (g/mol): 280.69 MDL Number: MFCD04972301 InChI Key: YTFQUBRFOJIJOZ-UHFFFAOYSA-N Synonym: bis 4-methoxyphenyl chlorophosphine,chlorobis 4-methoxyphenyl phosphine,chlorobis 4-methoxyphenyl phosphane,chloro-bis 4-methoxyphenyl phosphane,acmc-20alng,p,p-bis 4-methoxyphenyl phosphinous chloride,phosphinous chloride,p,p-bis 4-methoxyphenyl PubChem CID: 4379930 SMILES: COC1=CC=C(C=C1)P(Cl)C1=CC=C(OC)C=C1

PubChem CID 4379930
CAS 13685-30-8
Molecular Weight (g/mol) 280.69
MDL Number MFCD04972301
SMILES COC1=CC=C(C=C1)P(Cl)C1=CC=C(OC)C=C1
Synonym bis 4-methoxyphenyl chlorophosphine,chlorobis 4-methoxyphenyl phosphine,chlorobis 4-methoxyphenyl phosphane,chloro-bis 4-methoxyphenyl phosphane,acmc-20alng,p,p-bis 4-methoxyphenyl phosphinous chloride,phosphinous chloride,p,p-bis 4-methoxyphenyl
InChI Key YTFQUBRFOJIJOZ-UHFFFAOYSA-N
Molecular Formula C14H14ClO2P
14

2,3,6-Trifluoroanisole, 97%, Thermo Scientific™

CAS: 4920-34-7 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.111 MDL Number: MFCD01631501 InChI Key: MLDVKASVEXYFKX-UHFFFAOYSA-N PubChem CID: 2776944 IUPAC Name: 1,2,4-trifluoro-3-methoxybenzene SMILES: COC1=C(C=CC(=C1F)F)F

PubChem CID 2776944
CAS 4920-34-7
Molecular Weight (g/mol) 162.111
MDL Number MFCD01631501
SMILES COC1=C(C=CC(=C1F)F)F
IUPAC Name 1,2,4-trifluoro-3-methoxybenzene
InChI Key MLDVKASVEXYFKX-UHFFFAOYSA-N
Molecular Formula C7H5F3O
15

6-Chloro-2-fluoro-3-methylanisole, 97%, Thermo Scientific™

CAS: 261762-80-5 Molecular Formula: C8H8ClFO Molecular Weight (g/mol): 174.599 MDL Number: MFCD01631377 InChI Key: SVMWIPGMWUYBGU-UHFFFAOYSA-N Synonym: 6-chloro-2-fluoro-3-methylanisole,pubchem8450,1-chloranyl-3-fluoranyl-2-methoxy-4-methyl-benzene PubChem CID: 2773659 IUPAC Name: 1-chloro-3-fluoro-2-methoxy-4-methylbenzene SMILES: CC1=C(C(=C(C=C1)Cl)OC)F

PubChem CID 2773659
CAS 261762-80-5
Molecular Weight (g/mol) 174.599
MDL Number MFCD01631377
SMILES CC1=C(C(=C(C=C1)Cl)OC)F
Synonym 6-chloro-2-fluoro-3-methylanisole,pubchem8450,1-chloranyl-3-fluoranyl-2-methoxy-4-methyl-benzene
IUPAC Name 1-chloro-3-fluoro-2-methoxy-4-methylbenzene
InChI Key SVMWIPGMWUYBGU-UHFFFAOYSA-N
Molecular Formula C8H8ClFO