Organic oxides
Organic oxides
- (3)
- (39)
- (59)
- (10)
- (1)
- (1)
- (5)
- (40)
- (2)
- (2)
- (2)
- (2)
- (81)
- (36)
- (1)
- (5)
- (5)
- (1)
- (7)
- (31)
- (6)
- (4)
- (1)
- (1)
- (4)
- (121)
- (1)
- (19)
- (24)
- (20)
- (5)
- (4)
- (8)
- (2)
- (1)
- (1)
- (1)
- (1)
- (5)
- (112)
- (3)
- (14)
- (36)
- (5)
- (1)
- (46)
- (36)
- (1)
- (2)
- (1)
- (1)
- (1)
- (14)
- (33)
- (38)
- (2)
- (1)
- (4)
- (3)
- (1)
- (7)
- (4)
- (5)
- (10)
- (26)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (9)
- (3)
- (2)
- (10)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (3)
- (2)
- (6)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (4)
- (19)
- (12)
- (3)
- (2)
- (2)
- (12)
- (12)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (6)
- (3)
- (8)
- (1)
- (6)
- (3)
- (6)
- (11)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (11)
- (3)
- (3)
- (19)
- (2)
- (3)
- (5)
- (3)
- (5)
- (3)
- (3)
- (6)
- (2)
- (4)
- (3)
- (2)
- (1)
- (5)
- (2)
- (3)
- (4)
- (1)
- (10)
- (6)
- (1)
- (4)
- (4)
- (10)
- (2)
- (5)
- (8)
- (4)
- (6)
- (3)
- (1)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (6)
- (9)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (3)
- (2)
- (12)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (8)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (11)
- (3)
- (3)
- (3)
- (26)
- (6)
- (5)
- (9)
- (6)
- (3)
- (6)
- (13)
- (47)
- (7)
- (2)
- (16)
- (5)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (71)
- (12)
- (102)
- (2)
- (216)
- (3)
- (148)
- (19)
- (11)
- (13)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (6)
- (3)
- (2)
- (1)
- (5)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (7)
- (27)
- (4)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (6)
- (5)
- (6)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (3)
- (2)
- (4)
- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (5)
- (3)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (5)
- (4)
- (8)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (6)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (3)
- (5)
- (5)
- (4)
- (4)
- (1)
- (3)
- (1)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (7)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (11)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (4)
- (1)
- (3)
- (4)
- (4)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (3)
- (6)
- (2)
- (18)
- (3)
- (2)
- (1)
- (3)
- (11)
- (2)
- (5)
- (242)
- (4)
- (7)
- (2)
- (4)
- (50)
- (2)
- (3)
- (1)
- (1)
- (3)
Filtered Search Results
Dibutyl sebacate, 93%, Thermo Scientific Chemicals
CAS: 109-43-3 Molecular Formula: C18H34O4 Molecular Weight (g/mol): 314.46 MDL Number: MFCD00027218 InChI Key: PYGXAGIECVVIOZ-UHFFFAOYSA-N Synonym: dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs PubChem CID: 7986 IUPAC Name: dibutyl decanedioate SMILES: CCCCOC(=O)CCCCCCCCC(=O)OCCCC
PubChem CID | 7986 |
---|---|
CAS | 109-43-3 |
Molecular Weight (g/mol) | 314.46 |
MDL Number | MFCD00027218 |
SMILES | CCCCOC(=O)CCCCCCCCC(=O)OCCCC |
Synonym | dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs |
IUPAC Name | dibutyl decanedioate |
InChI Key | PYGXAGIECVVIOZ-UHFFFAOYSA-N |
Molecular Formula | C18H34O4 |
Formaldehyde (37% by Weight/Molecular Biology), Fisher BioReagents
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
PubChem CID | 712 |
---|---|
CAS | 50-00-0 |
Molecular Weight (g/mol) | 30.03 |
ChEBI | CHEBI:16842 |
MDL Number | MFCD00003274 |
SMILES | C=O |
Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
IUPAC Name | formaldehyde |
InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
Molecular Formula | CH2O |
Ethyl Methyl Ketone, Certified AR for Analysis, Fisher Chemical™
CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
PubChem CID | 6569 |
---|---|
CAS | 78-93-3 |
Molecular Weight (g/mol) | 72.11 |
ChEBI | CHEBI:28398 |
MDL Number | MFCD00011648 |
SMILES | CCC(C)=O |
Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
IUPAC Name | butan-2-one |
InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
Molecular Formula | C4H8O |
4-Methyl-2-pentanone, 99.5%, for analysis, Thermo Scientific Chemicals
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C
PubChem CID | 7909 |
---|---|
CAS | 108-10-1 |
Molecular Weight (g/mol) | 100.16 |
ChEBI | CHEBI:82344 |
MDL Number | MFCD00008938 |
SMILES | CC(C)CC(=O)C |
Synonym | 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon |
IUPAC Name | 4-methylpentan-2-one |
InChI Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
Molecular Formula | C6H12O |
Ethyl Methyl Ketone, Extra Pure, SLR, Fisher Chemical™
CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
PubChem CID | 6569 |
---|---|
CAS | 78-93-3 |
Molecular Weight (g/mol) | 72.11 |
ChEBI | CHEBI:28398 |
MDL Number | MFCD00011648 |
SMILES | CCC(C)=O |
Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
IUPAC Name | butan-2-one |
InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
Molecular Formula | C4H8O |
2,4-Pentanedione, 99%, Thermo Scientific Chemicals
CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(C)=O
PubChem CID | 31261 |
---|---|
CAS | 123-54-6 |
Molecular Weight (g/mol) | 100.12 |
ChEBI | CHEBI:14750 |
MDL Number | MFCD00008787 |
SMILES | CC(=O)CC(C)=O |
Synonym | 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone |
IUPAC Name | pentane-2,4-dione |
InChI Key | YRKCREAYFQTBPV-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |
4-Methyl-2-pentanone, 99%, Thermo Scientific Chemicals
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C
PubChem CID | 7909 |
---|---|
CAS | 108-10-1 |
Molecular Weight (g/mol) | 100.161 |
ChEBI | CHEBI:82344 |
MDL Number | MFCD00008938 |
SMILES | CC(C)CC(=O)C |
Synonym | 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon |
IUPAC Name | 4-methylpentan-2-one |
InChI Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
Molecular Formula | C6H12O |
Thermo Scientific Chemicals Formaldehyde, 37% w/w aq. soln., stab. with 7-8% methanol
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
PubChem CID | 712 |
---|---|
CAS | 50-00-0 |
Molecular Weight (g/mol) | 30.03 |
ChEBI | CHEBI:16842 |
MDL Number | MFCD00003274 |
SMILES | C=O |
Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
IUPAC Name | formaldehyde |
InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
Molecular Formula | CH2O |
2,4-Pentanedione, 99+%, Thermo Scientific Chemicals
CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(C)=O
PubChem CID | 31261 |
---|---|
CAS | 123-54-6 |
Molecular Weight (g/mol) | 100.12 |
ChEBI | CHEBI:14750 |
MDL Number | MFCD00008787 |
SMILES | CC(=O)CC(C)=O |
Synonym | 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone |
IUPAC Name | pentane-2,4-dione |
InChI Key | YRKCREAYFQTBPV-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |
Glutaric acid, 99%, Thermo Scientific Chemicals
CAS: 110-94-1 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00004410 InChI Key: JFCQEDHGNNZCLN-UHFFFAOYSA-N Synonym: glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di PubChem CID: 743 ChEBI: CHEBI:17859 IUPAC Name: pentanedioic acid SMILES: OC(=O)CCCC(O)=O
PubChem CID | 743 |
---|---|
CAS | 110-94-1 |
Molecular Weight (g/mol) | 132.12 |
ChEBI | CHEBI:17859 |
MDL Number | MFCD00004410 |
SMILES | OC(=O)CCCC(O)=O |
Synonym | glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di |
IUPAC Name | pentanedioic acid |
InChI Key | JFCQEDHGNNZCLN-UHFFFAOYSA-N |
Molecular Formula | C5H8O4 |
Di-tert-butyl dicarbonate, 97%, Thermo Scientific Chemicals
CAS: 24424-99-5 Molecular Formula: C10H18O5 Molecular Weight (g/mol): 218.25 MDL Number: MFCD00008805 InChI Key: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
PubChem CID | 90495 |
---|---|
CAS | 24424-99-5 |
Molecular Weight (g/mol) | 218.25 |
ChEBI | CHEBI:48500 |
MDL Number | MFCD00008805 |
SMILES | CC(C)(C)OC(=O)OC(=O)OC(C)(C)C |
Synonym | di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate |
IUPAC Name | tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate |
InChI Key | DYHSDKLCOJIUFX-UHFFFAOYSA-N |
Molecular Formula | C10H18O5 |
Butyric anhydride, 98%, Thermo Scientific Chemicals
CAS: 106-31-0 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00009389 InChI Key: YHASWHZGWUONAO-UHFFFAOYSA-N Synonym: butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n PubChem CID: 7798 IUPAC Name: butanoyl butanoate SMILES: CCCC(=O)OC(=O)CCC
PubChem CID | 7798 |
---|---|
CAS | 106-31-0 |
Molecular Weight (g/mol) | 158.20 |
MDL Number | MFCD00009389 |
SMILES | CCCC(=O)OC(=O)CCC |
Synonym | butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n |
IUPAC Name | butanoyl butanoate |
InChI Key | YHASWHZGWUONAO-UHFFFAOYSA-N |
Molecular Formula | C8H14O3 |
Diethyl oxalate, 99%, Thermo Scientific Chemicals
CAS: 95-92-1 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 MDL Number: MFCD00009119 InChI Key: WYACBZDAHNBPPB-UHFFFAOYSA-N Synonym: ethyl oxalate,diethyl ethanedioate,ethanedioic acid, diethyl ester,oxalic acid, diethyl ester,oxalic ether,diethyloxalate,ethyl oxalate van,oxalic acid diethyl ester,unii-860m3zwf6j,diethylester kyseliny stavelove PubChem CID: 7268 IUPAC Name: diethyl oxalate SMILES: CCOC(=O)C(=O)OCC
PubChem CID | 7268 |
---|---|
CAS | 95-92-1 |
Molecular Weight (g/mol) | 146.14 |
MDL Number | MFCD00009119 |
SMILES | CCOC(=O)C(=O)OCC |
Synonym | ethyl oxalate,diethyl ethanedioate,ethanedioic acid, diethyl ester,oxalic acid, diethyl ester,oxalic ether,diethyloxalate,ethyl oxalate van,oxalic acid diethyl ester,unii-860m3zwf6j,diethylester kyseliny stavelove |
IUPAC Name | diethyl oxalate |
InChI Key | WYACBZDAHNBPPB-UHFFFAOYSA-N |
Molecular Formula | C6H10O4 |
Di-tert-butyl dicarbonate, 97+%, Thermo Scientific Chemicals
CAS: 24424-99-5 Molecular Formula: C10H18O5 Molecular Weight (g/mol): 218.249 MDL Number: MFCD00008805 InChI Key: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
PubChem CID | 90495 |
---|---|
CAS | 24424-99-5 |
Molecular Weight (g/mol) | 218.249 |
ChEBI | CHEBI:48500 |
MDL Number | MFCD00008805 |
SMILES | CC(C)(C)OC(=O)OC(=O)OC(C)(C)C |
Synonym | di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate |
IUPAC Name | tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate |
InChI Key | DYHSDKLCOJIUFX-UHFFFAOYSA-N |
Molecular Formula | C10H18O5 |
Methacrylic anhydride, 94%, stab. with ca 0.2% 2,4-dimethyl-6-tert-butylphenol, Thermo Scientific Chemicals
CAS: 760-93-0 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00008586 InChI Key: DCUFMVPCXCSVNP-UHFFFAOYSA-N Synonym: methacrylic anhydride,methacrylic acid anhydride,methacryloyl anhydride,2-propenoic acid, 2-methyl-, anhydride,2-methyl-2-propenoic acid anhydride,unii-n2rjr03340,2-methylacrylic anhydride,2-propenoic acid, 2-methyl-, 1,1'-anhydride,dimethacrylic anhydride,bismethacrylic anhydride PubChem CID: 12974 IUPAC Name: 2-methylprop-2-enoyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC(=O)C(C)=C
PubChem CID | 12974 |
---|---|
CAS | 760-93-0 |
Molecular Weight (g/mol) | 154.17 |
MDL Number | MFCD00008586 |
SMILES | CC(=C)C(=O)OC(=O)C(C)=C |
Synonym | methacrylic anhydride,methacrylic acid anhydride,methacryloyl anhydride,2-propenoic acid, 2-methyl-, anhydride,2-methyl-2-propenoic acid anhydride,unii-n2rjr03340,2-methylacrylic anhydride,2-propenoic acid, 2-methyl-, 1,1'-anhydride,dimethacrylic anhydride,bismethacrylic anhydride |
IUPAC Name | 2-methylprop-2-enoyl 2-methylprop-2-enoate |
InChI Key | DCUFMVPCXCSVNP-UHFFFAOYSA-N |
Molecular Formula | C8H10O3 |