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Carboxylic acid esters

Carboxylic acid esters

Organic compounds that are directly derived from carboxylic acid, and contain an ester functional group substitution; ester groups contain an oxygen atom that is bonded to two carbon atoms or organic groups via single bonds.
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1 – 15 de 525 résultats
1

Dimethyl Phthalate (Laboratory), Fisher Chemical

CAS: 131-11-3 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00008425 Clé InChI: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonyme: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm CID PubChem: 8554 ChEBI: CHEBI:4609 Nom IUPAC: 1,2-dimethyl benzene-1,2-dicarboxylate SMILES: COC(=O)C1=CC=CC=C1C(=O)OC

Poids moléculaire (g/mol) 194.19
Synonyme dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm
Numéro MDL MFCD00008425
CAS 131-11-3
CID PubChem 8554
ChEBI CHEBI:4609
Nom IUPAC 1,2-dimethyl benzene-1,2-dicarboxylate
Clé InChI NIQCNGHVCWTJSM-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=CC=C1C(=O)OC
Formule moléculaire C10H10O4
3

Methyl acetate, 99%, Thermo Scientific Chemicals

CAS: 79-20-9 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.079 Numéro MDL: MFCD00008711 Clé InChI: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonyme: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu CID PubChem: 6584 ChEBI: CHEBI:77700 Nom IUPAC: methyl acetate SMILES: CC(=O)OC

Poids moléculaire (g/mol) 74.079
Synonyme tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
Numéro MDL MFCD00008711
CAS 79-20-9
CID PubChem 6584
ChEBI CHEBI:77700
Nom IUPAC methyl acetate
Clé InChI KXKVLQRXCPHEJC-UHFFFAOYSA-N
SMILES CC(=O)OC
Formule moléculaire C3H6O2
4

Methyl Crotonate 98.0+%, TCI America™

CAS: 623-43-8 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00009287 Clé InChI: MCVVUJPXSBQTRZ-ONEGZZNKSA-N Synonyme: methyl crotonate,e-methyl but-2-enoate,trans-methyl crotonate,methyl e-crotonate,methyl 2-butenoate,methyl trans-crotonate,2-butenoic acid, methyl ester, 2e,trans-2-butenoic acid methyl ester,methyl trans-2-butenoate,e-crotonic acid methyl ester CID PubChem: 638132 Nom IUPAC: methyl (2E)-but-2-enoate SMILES: COC(=O)\C=C\C

Poids moléculaire (g/mol) 100.12
Synonyme methyl crotonate,e-methyl but-2-enoate,trans-methyl crotonate,methyl e-crotonate,methyl 2-butenoate,methyl trans-crotonate,2-butenoic acid, methyl ester, 2e,trans-2-butenoic acid methyl ester,methyl trans-2-butenoate,e-crotonic acid methyl ester
Numéro MDL MFCD00009287
CAS 623-43-8
CID PubChem 638132
Nom IUPAC methyl (2E)-but-2-enoate
Clé InChI MCVVUJPXSBQTRZ-ONEGZZNKSA-N
SMILES COC(=O)\C=C\C
Formule moléculaire C5H8O2
5

2-Hydroxyethyl methacrylate, 97%, stabilized, Thermo Scientific Chemicals

CAS: 868-77-9 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.14 Numéro MDL: MFCD00002863 Clé InChI: WOBHKFSMXKNTIM-UHFFFAOYSA-N Synonyme: 2-hydroxyethyl methacrylate,glycol methacrylate,hydroxyethyl methacrylate,glycol monomethacrylate,hema,ethylene glycol methacrylate,2-methacryloyloxy ethanol,2-hydroxyethylmethacrylate,mhoromer,monomer mg-1 CID PubChem: 13360 ChEBI: CHEBI:34288 Nom IUPAC: 2-hydroxyethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCO

Poids moléculaire (g/mol) 130.14
Synonyme 2-hydroxyethyl methacrylate,glycol methacrylate,hydroxyethyl methacrylate,glycol monomethacrylate,hema,ethylene glycol methacrylate,2-methacryloyloxy ethanol,2-hydroxyethylmethacrylate,mhoromer,monomer mg-1
Numéro MDL MFCD00002863
CAS 868-77-9
CID PubChem 13360
ChEBI CHEBI:34288
Nom IUPAC 2-hydroxyethyl 2-methylprop-2-enoate
Clé InChI WOBHKFSMXKNTIM-UHFFFAOYSA-N
SMILES CC(=C)C(=O)OCCO
Formule moléculaire C6H10O3
6

Dibutyl Fumarate 98.0+%, TCI America™

CAS: 105-75-9 Formule moléculaire: C12H20O4 Poids moléculaire (g/mol): 228.288 Numéro MDL: MFCD00065141 Clé InChI: JBSLOWBPDRZSMB-BQYQJAHWSA-N Synonyme: dibutyl fumarate,butyl fumarate,staflex dbf,rc comonomer dbf,stafex dbf,fumaric acid, dibutyl ester,unii-cqm31z1nu9,dibutylmaleate,dibutyl e-but-2-enedioate,di-n-butyl fumarate CID PubChem: 5271570 Nom IUPAC: dibutyl (E)-but-2-enedioate SMILES: CCCCOC(=O)C=CC(=O)OCCCC

Poids moléculaire (g/mol) 228.288
Synonyme dibutyl fumarate,butyl fumarate,staflex dbf,rc comonomer dbf,stafex dbf,fumaric acid, dibutyl ester,unii-cqm31z1nu9,dibutylmaleate,dibutyl e-but-2-enedioate,di-n-butyl fumarate
Numéro MDL MFCD00065141
CAS 105-75-9
CID PubChem 5271570
Nom IUPAC dibutyl (E)-but-2-enedioate
Clé InChI JBSLOWBPDRZSMB-BQYQJAHWSA-N
SMILES CCCCOC(=O)C=CC(=O)OCCCC
Formule moléculaire C12H20O4
7

Ethyl cinnamate, 98% trans, Thermo Scientific Chemicals

CAS: 103-36-6 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.21 Clé InChI: KBEBGUQPQBELIU-CMDGGOBGSA-N Synonyme: ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate CID PubChem: 637758 ChEBI: CHEBI:4895 Nom IUPAC: ethyl (E)-3-phenylprop-2-enoate SMILES: CCOC(=O)C=CC1=CC=CC=C1

Poids moléculaire (g/mol) 176.21
Synonyme ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate
CAS 103-36-6
CID PubChem 637758
ChEBI CHEBI:4895
Nom IUPAC ethyl (E)-3-phenylprop-2-enoate
Clé InChI KBEBGUQPQBELIU-CMDGGOBGSA-N
SMILES CCOC(=O)C=CC1=CC=CC=C1
Formule moléculaire C11H12O2
8

Ethyl methacrylate, 99%, stabilized, Thermo Scientific Chemicals

CAS: 97-63-2 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.14 Numéro MDL: MFCD00009161 Clé InChI: SUPCQIBBMFXVTL-UHFFFAOYSA-N Synonyme: ethyl methacrylate,ethyl 2-methylacrylate,2-propenoic acid, 2-methyl-, ethyl ester,methacrylic acid ethyl ester,ethyl 2-methyl-2-propenoate,ethyl 2-methacrylate,rhoplex ac-33,methacrylic acid, ethyl ester,rcra waste number u118,2-methylacrylic acid, ethyl ester CID PubChem: 7343 Nom IUPAC: ethyl 2-methylprop-2-enoate SMILES: CCOC(=O)C(=C)C

Poids moléculaire (g/mol) 114.14
Synonyme ethyl methacrylate,ethyl 2-methylacrylate,2-propenoic acid, 2-methyl-, ethyl ester,methacrylic acid ethyl ester,ethyl 2-methyl-2-propenoate,ethyl 2-methacrylate,rhoplex ac-33,methacrylic acid, ethyl ester,rcra waste number u118,2-methylacrylic acid, ethyl ester
Numéro MDL MFCD00009161
CAS 97-63-2
CID PubChem 7343
Nom IUPAC ethyl 2-methylprop-2-enoate
Clé InChI SUPCQIBBMFXVTL-UHFFFAOYSA-N
SMILES CCOC(=O)C(=C)C
Formule moléculaire C6H10O2
9

Methyl acetate, 99%, extra pure, Thermo Scientific Chemicals

CAS: 79-20-9 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.08 Numéro MDL: MFCD00008711 Clé InChI: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonyme: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu CID PubChem: 6584 ChEBI: CHEBI:77700 Nom IUPAC: methyl acetate SMILES: CC(=O)OC

Poids moléculaire (g/mol) 74.08
Synonyme tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
Numéro MDL MFCD00008711
CAS 79-20-9
CID PubChem 6584
ChEBI CHEBI:77700
Nom IUPAC methyl acetate
Clé InChI KXKVLQRXCPHEJC-UHFFFAOYSA-N
SMILES CC(=O)OC
Formule moléculaire C3H6O2
10

Vinyl acetate, 99%, stab. with 8-12ppm hydroquinone, Thermo Scientific Chemicals

CAS: 108-05-4 Formule moléculaire: C4H6O2 Poids moléculaire (g/mol): 86.09 Numéro MDL: MFCD00008713 Clé InChI: XTXRWKRVRITETP-UHFFFAOYSA-N Synonyme: vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer CID PubChem: 7904 ChEBI: CHEBI:46916 Nom IUPAC: ethenyl acetate SMILES: CC(=O)OC=C

Poids moléculaire (g/mol) 86.09
Synonyme vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer
Numéro MDL MFCD00008713
CAS 108-05-4
CID PubChem 7904
ChEBI CHEBI:46916
Nom IUPAC ethenyl acetate
Clé InChI XTXRWKRVRITETP-UHFFFAOYSA-N
SMILES CC(=O)OC=C
Formule moléculaire C4H6O2
11

Methyl chloroacetate, 99+%, Thermo Scientific Chemicals

CAS: 96-34-4 Formule moléculaire: C3H5ClO2 Poids moléculaire (g/mol): 108.521 Numéro MDL: MFCD00000931 Clé InChI: QABLOFMHHSOFRJ-UHFFFAOYSA-N Synonyme: methyl chloroacetate,chloroacetic acid methyl ester,methyl monochloroacetate,methyl chloroethanoate,acetic acid, chloro-, methyl ester,methyl monochloracetate,methyl alpha-chloroacetate,methylchloroacetate,unii-450vsb182i,ccris 7749 CID PubChem: 7295 Nom IUPAC: methyl 2-chloroacetate SMILES: COC(=O)CCl

Poids moléculaire (g/mol) 108.521
Synonyme methyl chloroacetate,chloroacetic acid methyl ester,methyl monochloroacetate,methyl chloroethanoate,acetic acid, chloro-, methyl ester,methyl monochloracetate,methyl alpha-chloroacetate,methylchloroacetate,unii-450vsb182i,ccris 7749
Numéro MDL MFCD00000931
CAS 96-34-4
CID PubChem 7295
Nom IUPAC methyl 2-chloroacetate
Clé InChI QABLOFMHHSOFRJ-UHFFFAOYSA-N
SMILES COC(=O)CCl
Formule moléculaire C3H5ClO2
12

Diethyl Acetylenedicarboxylate 96.0+%, TCI America™

CAS: 762-21-0 Formule moléculaire: C8H10O4 Poids moléculaire (g/mol): 170.164 Numéro MDL: MFCD00009186 Clé InChI: STRNXFOUBFLVIN-UHFFFAOYSA-N Synonyme: diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate CID PubChem: 69803 Nom IUPAC: diethyl but-2-ynedioate SMILES: CCOC(=O)C#CC(=O)OCC

Poids moléculaire (g/mol) 170.164
Synonyme diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate
Numéro MDL MFCD00009186
CAS 762-21-0
CID PubChem 69803
Nom IUPAC diethyl but-2-ynedioate
Clé InChI STRNXFOUBFLVIN-UHFFFAOYSA-N
SMILES CCOC(=O)C#CC(=O)OCC
Formule moléculaire C8H10O4
13

Vinyl Acetate Monomer (stabilized with HQ) 99.0+%, TCI America™

CAS: 108-05-4 Formule moléculaire: C4H6O2 Poids moléculaire (g/mol): 86.09 Numéro MDL: MFCD00008713 Clé InChI: XTXRWKRVRITETP-UHFFFAOYSA-N Synonyme: vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer CID PubChem: 7904 ChEBI: CHEBI:46916 Nom IUPAC: ethenyl acetate SMILES: CC(=O)OC=C

Poids moléculaire (g/mol) 86.09
Synonyme vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer
Numéro MDL MFCD00008713
CAS 108-05-4
CID PubChem 7904
ChEBI CHEBI:46916
Nom IUPAC ethenyl acetate
Clé InChI XTXRWKRVRITETP-UHFFFAOYSA-N
SMILES CC(=O)OC=C
Formule moléculaire C4H6O2
14

Isopropenyl Acetate 98.0+%, TCI America™

CAS: 108-22-5 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00008709 Clé InChI: HETCEOQFVDFGSY-UHFFFAOYSA-N Synonyme: isopropenyl acetate,2-acetoxypropene,1-methylvinyl acetate,2-acetoxypropylene,methylvinyl acetate,1-propen-2-ol, acetate,propen-2-yl acetate,acetic acid isopropenyl ester,1-acetoxy-1-methylethylene,1-propen-2-yl acetate CID PubChem: 7916 Nom IUPAC: prop-1-en-2-yl acetate SMILES: CC(=C)OC(C)=O

Poids moléculaire (g/mol) 100.12
Synonyme isopropenyl acetate,2-acetoxypropene,1-methylvinyl acetate,2-acetoxypropylene,methylvinyl acetate,1-propen-2-ol, acetate,propen-2-yl acetate,acetic acid isopropenyl ester,1-acetoxy-1-methylethylene,1-propen-2-yl acetate
Numéro MDL MFCD00008709
CAS 108-22-5
CID PubChem 7916
Nom IUPAC prop-1-en-2-yl acetate
Clé InChI HETCEOQFVDFGSY-UHFFFAOYSA-N
SMILES CC(=C)OC(C)=O
Formule moléculaire C5H8O2
15

Dimethyl Acetylenedicarboxylate 96.0+%, TCI America™

CAS: 762-42-5 Formule moléculaire: C6H6O4 Poids moléculaire (g/mol): 142.11 Numéro MDL: MFCD00008456 Clé InChI: VHILMKFSCRWWIJ-UHFFFAOYSA-N Synonyme: dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene CID PubChem: 12980 Nom IUPAC: dimethyl but-2-ynedioate SMILES: COC(=O)C#CC(=O)OC

Poids moléculaire (g/mol) 142.11
Synonyme dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene
Numéro MDL MFCD00008456
CAS 762-42-5
CID PubChem 12980
Nom IUPAC dimethyl but-2-ynedioate
Clé InChI VHILMKFSCRWWIJ-UHFFFAOYSA-N
SMILES COC(=O)C#CC(=O)OC
Formule moléculaire C6H6O4