Chlorobenzene
Chlorobenzene
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Filtered Search Results
1,2,4-Trichlorobenzene, 99%, Thermo Scientific Chemicals
CAS: 120-82-1 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl
PubChem CID | 13 |
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CAS | 120-82-1 |
Molecular Weight (g/mol) | 181.44 |
ChEBI | CHEBI:28222 |
MDL Number | MFCD00000547 |
SMILES | C1=CC(=C(C=C1Cl)Cl)Cl |
Synonym | benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene |
IUPAC Name | 1,2,4-trichlorobenzene |
InChI Key | PBKONEOXTCPAFI-UHFFFAOYSA-N |
Molecular Formula | C6H3Cl3 |
Chlorobenzene, 99%, Thermo Scientific Chemicals
CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
PubChem CID | 7964 |
---|---|
CAS | 108-90-7 |
Molecular Weight (g/mol) | 112.556 |
ChEBI | CHEBI:28097 |
MDL Number | MFCD00000530 |
SMILES | C1=CC=C(C=C1)Cl |
Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
IUPAC Name | chlorobenzene |
InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl |
alpha-Bromo-2-chlorophenylacetic acid, 98%, Thermo Scientific™
CAS: 29270-30-2 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.488 MDL Number: MFCD03428513 InChI Key: XHAPROULWZYBGA-UHFFFAOYSA-N Synonym: alpha-bromo-2-chlorophenylacetic acid,2-bromo-2-2-chlorophenyl acetic acid,2-bromo-2-2'-chlorophenyl acetic acid,a-bromo 2-chlorophenylacetic acid,alpha-bromo-2-chlorophenyl acetic acid,alpha-bromo 2-chloro phenylacetic acid,bromo 2-chlorophenyl acetic acid,a-bromo-2-chlorophenylacetic acid,alapha-bromo-2-chloro-phenylacetic acid,benzeneacetic acid, alpha-bromo-2-chloro PubChem CID: 2774031 IUPAC Name: 2-bromo-2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)Br)Cl
PubChem CID | 2774031 |
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CAS | 29270-30-2 |
Molecular Weight (g/mol) | 249.488 |
MDL Number | MFCD03428513 |
SMILES | C1=CC=C(C(=C1)C(C(=O)O)Br)Cl |
Synonym | alpha-bromo-2-chlorophenylacetic acid,2-bromo-2-2-chlorophenyl acetic acid,2-bromo-2-2'-chlorophenyl acetic acid,a-bromo 2-chlorophenylacetic acid,alpha-bromo-2-chlorophenyl acetic acid,alpha-bromo 2-chloro phenylacetic acid,bromo 2-chlorophenyl acetic acid,a-bromo-2-chlorophenylacetic acid,alapha-bromo-2-chloro-phenylacetic acid,benzeneacetic acid, alpha-bromo-2-chloro |
IUPAC Name | 2-bromo-2-(2-chlorophenyl)acetic acid |
InChI Key | XHAPROULWZYBGA-UHFFFAOYSA-N |
Molecular Formula | C8H6BrClO2 |
3-Chloro-alpha-toluenesulfonyl chloride, 96%, Thermo Scientific Chemicals
CAS: 24974-73-0 Molecular Formula: C7H6Cl2O2S Molecular Weight (g/mol): 225.083 MDL Number: MFCD02683111 InChI Key: LXTGNVLBPVVMSL-UHFFFAOYSA-N Synonym: 3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro PubChem CID: 2757802 IUPAC Name: (3-chlorophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl
PubChem CID | 2757802 |
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CAS | 24974-73-0 |
Molecular Weight (g/mol) | 225.083 |
MDL Number | MFCD02683111 |
SMILES | C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl |
Synonym | 3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro |
IUPAC Name | (3-chlorophenyl)methanesulfonyl chloride |
InChI Key | LXTGNVLBPVVMSL-UHFFFAOYSA-N |
Molecular Formula | C7H6Cl2O2S |
alpha-Bromo-4-chlorophenylacetic acid, 97%, Thermo Scientific Chemicals
CAS: 3381-73-5 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.49 MDL Number: MFCD08276760 InChI Key: KKOAAWLOOHBFQP-UHFFFAOYNA-N Synonym: 2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid PubChem CID: 10490868 IUPAC Name: 2-bromo-2-(4-chlorophenyl)acetic acid SMILES: OC(=O)C(Br)C1=CC=C(Cl)C=C1
PubChem CID | 10490868 |
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CAS | 3381-73-5 |
Molecular Weight (g/mol) | 249.49 |
MDL Number | MFCD08276760 |
SMILES | OC(=O)C(Br)C1=CC=C(Cl)C=C1 |
Synonym | 2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid |
IUPAC Name | 2-bromo-2-(4-chlorophenyl)acetic acid |
InChI Key | KKOAAWLOOHBFQP-UHFFFAOYNA-N |
Molecular Formula | C8H6BrClO2 |
3-(4-Chlorophenoxy)-1,2-propanediol, 99%, Thermo Scientific Chemicals
CAS: 104-29-0 Molecular Formula: C9H11ClO3 Molecular Weight (g/mol): 202.634 MDL Number: MFCD00021990 InChI Key: MXOAEAUPQDYUQM-UHFFFAOYSA-N Synonym: chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine PubChem CID: 7697 ChEBI: CHEBI:3642 IUPAC Name: 3-(4-chlorophenoxy)propane-1,2-diol SMILES: C1=CC(=CC=C1OCC(CO)O)Cl
PubChem CID | 7697 |
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CAS | 104-29-0 |
Molecular Weight (g/mol) | 202.634 |
ChEBI | CHEBI:3642 |
MDL Number | MFCD00021990 |
SMILES | C1=CC(=CC=C1OCC(CO)O)Cl |
Synonym | chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine |
IUPAC Name | 3-(4-chlorophenoxy)propane-1,2-diol |
InChI Key | MXOAEAUPQDYUQM-UHFFFAOYSA-N |
Molecular Formula | C9H11ClO3 |
4-Chlorotoluene, 98%, Thermo Scientific Chemicals
CAS: 106-43-4 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000631 InChI Key: NPDACUSDTOMAMK-UHFFFAOYSA-N Synonym: 4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n PubChem CID: 7810 ChEBI: CHEBI:34401 IUPAC Name: 1-chloro-4-methylbenzene SMILES: CC1=CC=C(Cl)C=C1
PubChem CID | 7810 |
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CAS | 106-43-4 |
Molecular Weight (g/mol) | 126.58 |
ChEBI | CHEBI:34401 |
MDL Number | MFCD00000631 |
SMILES | CC1=CC=C(Cl)C=C1 |
Synonym | 4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n |
IUPAC Name | 1-chloro-4-methylbenzene |
InChI Key | NPDACUSDTOMAMK-UHFFFAOYSA-N |
Molecular Formula | C7H7Cl |
2,4,5-Trichloroaniline, 97%, Thermo Scientific Chemicals
CAS: 636-30-6 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.455 MDL Number: MFCD00007662 InChI Key: GUMCAKKKNKYFEB-UHFFFAOYSA-N Synonym: benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline PubChem CID: 12487 IUPAC Name: 2,4,5-trichloroaniline SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)N
PubChem CID | 12487 |
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CAS | 636-30-6 |
Molecular Weight (g/mol) | 196.455 |
MDL Number | MFCD00007662 |
SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)N |
Synonym | benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline |
IUPAC Name | 2,4,5-trichloroaniline |
InChI Key | GUMCAKKKNKYFEB-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl3N |
Chlorobenzene, ACS, 99.5%, Thermo Scientific Chemicals
CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
PubChem CID | 7964 |
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CAS | 108-90-7 |
Molecular Weight (g/mol) | 112.556 |
ChEBI | CHEBI:28097 |
MDL Number | MFCD00000530 |
SMILES | C1=CC=C(C=C1)Cl |
Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
IUPAC Name | chlorobenzene |
InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl |
1,2,4,5-Tetrachlorobenzene, 98%, Thermo Scientific Chemicals
CAS: 95-94-3 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.882 MDL Number: MFCD00000549 InChI Key: JHBKHLUZVFWLAG-UHFFFAOYSA-N Synonym: s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian PubChem CID: 7270 ChEBI: CHEBI:36697 IUPAC Name: 1,2,4,5-tetrachlorobenzene SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
PubChem CID | 7270 |
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CAS | 95-94-3 |
Molecular Weight (g/mol) | 215.882 |
ChEBI | CHEBI:36697 |
MDL Number | MFCD00000549 |
SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)Cl |
Synonym | s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian |
IUPAC Name | 1,2,4,5-tetrachlorobenzene |
InChI Key | JHBKHLUZVFWLAG-UHFFFAOYSA-N |
Molecular Formula | C6H2Cl4 |
Diethyl 4-chlorobenzylphosphonate, 98+%, Thermo Scientific Chemicals
CAS: 39225-17-7 Molecular Formula: C11H16ClO3P Molecular Weight (g/mol): 262.67 MDL Number: MFCD00051568 InChI Key: BVQPVBZRJSFOEZ-UHFFFAOYSA-N Synonym: diethyl 4-chlorobenzylphosphonate,diethyl 4-chlorobenzyl phosphonate,diethyl 4-chlorophenyl methylphosphonate,1-chloro-4-diethoxyphosphorylmethyl benzene,phosphonic acid, 4-chlorophenyl methyl-, diethyl ester,phosphonic acid, p-4-chlorophenyl methyl-, diethyl ester,acmc-1aifv,diethyl 4-chlorobenzylposphonate,diethyl 4-chlorobenzylphosphate PubChem CID: 99240 IUPAC Name: 1-chloro-4-(diethoxyphosphorylmethyl)benzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)Cl)OCC
PubChem CID | 99240 |
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CAS | 39225-17-7 |
Molecular Weight (g/mol) | 262.67 |
MDL Number | MFCD00051568 |
SMILES | CCOP(=O)(CC1=CC=C(C=C1)Cl)OCC |
Synonym | diethyl 4-chlorobenzylphosphonate,diethyl 4-chlorobenzyl phosphonate,diethyl 4-chlorophenyl methylphosphonate,1-chloro-4-diethoxyphosphorylmethyl benzene,phosphonic acid, 4-chlorophenyl methyl-, diethyl ester,phosphonic acid, p-4-chlorophenyl methyl-, diethyl ester,acmc-1aifv,diethyl 4-chlorobenzylposphonate,diethyl 4-chlorobenzylphosphate |
IUPAC Name | 1-chloro-4-(diethoxyphosphorylmethyl)benzene |
InChI Key | BVQPVBZRJSFOEZ-UHFFFAOYSA-N |
Molecular Formula | C11H16ClO3P |
2-Chloroaniline, 98+%, Thermo Scientific Chemicals
CAS: 95-51-2 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.571 MDL Number: MFCD00007656 InChI Key: AKCRQHGQIJBRMN-UHFFFAOYSA-N Synonym: o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base PubChem CID: 7240 IUPAC Name: 2-chloroaniline SMILES: C1=CC=C(C(=C1)N)Cl
PubChem CID | 7240 |
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CAS | 95-51-2 |
Molecular Weight (g/mol) | 127.571 |
MDL Number | MFCD00007656 |
SMILES | C1=CC=C(C(=C1)N)Cl |
Synonym | o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base |
IUPAC Name | 2-chloroaniline |
InChI Key | AKCRQHGQIJBRMN-UHFFFAOYSA-N |
Molecular Formula | C6H6ClN |
4-Chlorobenzotrichloride, 98+%, Thermo Scientific Chemicals
CAS: 5216-25-1 Molecular Formula: C7H4Cl4 Molecular Weight (g/mol): 229.909 MDL Number: MFCD00000790 InChI Key: LVZPKYYPPLUECL-UHFFFAOYSA-N Synonym: 4-chlorobenzotrichloride,1-chloro-4-trichloromethyl benzene,p-chlorobenzotrichloride,benzene, 1-chloro-4-trichloromethyl,p-chlorophenyltrichloromethane,p-trichloromethylchlorobenzene,alpha,alpha,alpha,4-tetrachlorotoluene,unii-1up9gju33s,ccris 8902,p,alpha,alpha,alpha-tetrachlorotoluene PubChem CID: 21277 IUPAC Name: 1-chloro-4-(trichloromethyl)benzene SMILES: C1=CC(=CC=C1C(Cl)(Cl)Cl)Cl
PubChem CID | 21277 |
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CAS | 5216-25-1 |
Molecular Weight (g/mol) | 229.909 |
MDL Number | MFCD00000790 |
SMILES | C1=CC(=CC=C1C(Cl)(Cl)Cl)Cl |
Synonym | 4-chlorobenzotrichloride,1-chloro-4-trichloromethyl benzene,p-chlorobenzotrichloride,benzene, 1-chloro-4-trichloromethyl,p-chlorophenyltrichloromethane,p-trichloromethylchlorobenzene,alpha,alpha,alpha,4-tetrachlorotoluene,unii-1up9gju33s,ccris 8902,p,alpha,alpha,alpha-tetrachlorotoluene |
IUPAC Name | 1-chloro-4-(trichloromethyl)benzene |
InChI Key | LVZPKYYPPLUECL-UHFFFAOYSA-N |
Molecular Formula | C7H4Cl4 |
2-Bromo-4-chlorotoluene, 98%, Thermo Scientific Chemicals
CAS: 27139-97-5 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00060650 InChI Key: CSUUXPHPCXHYGY-UHFFFAOYSA-N Synonym: 2-bromo-4-chlorotoluene,benzene, 2-bromo-4-chloro-1-methyl,4-chloro-2-bromotoluene,toluene, 2-bromo-4-chloro,p-chlor brom toluol,pubchem3599,acmc-209gvg,2-bromo-4-chloro toluene,2-bromo-4-chloro-toluene,ksc493k9b PubChem CID: 609898 IUPAC Name: 2-bromo-4-chloro-1-methylbenzene SMILES: CC1=C(Br)C=C(Cl)C=C1
PubChem CID | 609898 |
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CAS | 27139-97-5 |
Molecular Weight (g/mol) | 205.48 |
MDL Number | MFCD00060650 |
SMILES | CC1=C(Br)C=C(Cl)C=C1 |
Synonym | 2-bromo-4-chlorotoluene,benzene, 2-bromo-4-chloro-1-methyl,4-chloro-2-bromotoluene,toluene, 2-bromo-4-chloro,p-chlor brom toluol,pubchem3599,acmc-209gvg,2-bromo-4-chloro toluene,2-bromo-4-chloro-toluene,ksc493k9b |
IUPAC Name | 2-bromo-4-chloro-1-methylbenzene |
InChI Key | CSUUXPHPCXHYGY-UHFFFAOYSA-N |
Molecular Formula | C7H6BrCl |
4-Chlorophenyl isothiocyanate, 98%, Thermo Scientific Chemicals
CAS: 2131-55-7 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00004810 InChI Key: MZZVFXMTZTVUFO-UHFFFAOYSA-N PubChem CID: 16480 IUPAC Name: 1-chloro-4-isothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)Cl
PubChem CID | 16480 |
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CAS | 2131-55-7 |
Molecular Weight (g/mol) | 169.626 |
MDL Number | MFCD00004810 |
SMILES | C1=CC(=CC=C1N=C=S)Cl |
IUPAC Name | 1-chloro-4-isothiocyanatobenzene |
InChI Key | MZZVFXMTZTVUFO-UHFFFAOYSA-N |
Molecular Formula | C7H4ClNS |