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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361 – 375 of 1,398 results

361

Vinyl n-Octanoate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 818-44-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00048915 InChI Key: QBDADGJLZNIRFQ-UHFFFAOYSA-N Synonym: n-Octanoic Acid Vinyl Ester PubChem CID: 13164 IUPAC Name: ethenyl octanoate SMILES: CCCCCCCC(=O)OC=C

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Specifications

PubChem CID	13164
CAS	818-44-0
Molecular Weight (g/mol)	170.252
MDL Number	MFCD00048915
SMILES	CCCCCCCC(=O)OC=C
Synonym	n-Octanoic Acid Vinyl Ester
IUPAC Name	ethenyl octanoate
InChI Key	QBDADGJLZNIRFQ-UHFFFAOYSA-N
Molecular Formula	C10H18O2

362

Methyl 3-(4-Methoxycarbonylphenyl)propionate 97.0+%, TCI America™

CAS: 40912-11-6 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00059305 InChI Key: MLKXCCLYRPKSBM-UHFFFAOYSA-N Synonym: 3-(4-Carboxyphenyl)propionic Acid Dimethyl Ester, 3-(4-Methoxycarbonylphenyl)propionic Acid Methyl Ester PubChem CID: 595759 IUPAC Name: methyl 4-(3-methoxy-3-oxopropyl)benzoate SMILES: COC(=O)CCC1=CC=C(C=C1)C(=O)OC

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PubChem CID	595759
CAS	40912-11-6
Molecular Weight (g/mol)	222.24
MDL Number	MFCD00059305
SMILES	COC(=O)CCC1=CC=C(C=C1)C(=O)OC
Synonym	3-(4-Carboxyphenyl)propionic Acid Dimethyl Ester, 3-(4-Methoxycarbonylphenyl)propionic Acid Methyl Ester
IUPAC Name	methyl 4-(3-methoxy-3-oxopropyl)benzoate
InChI Key	MLKXCCLYRPKSBM-UHFFFAOYSA-N
Molecular Formula	C12H14O4

363

Methyl (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate 98.0+%, TCI America™

CAS: 52373-72-5 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00066527 InChI Key: DOWWCCDWPKGNGX-RXMQYKEDSA-N Synonym: (+)-2,3-O-Isopropylidene-D-glyceric Acid Methyl Ester, (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester, (+)-Methyl 2,3-O-Isopropylidene-D-glycerate PubChem CID: 853166 IUPAC Name: methyl (4R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate SMILES: CC1(OCC(O1)C(=O)OC)C

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PubChem CID	853166
CAS	52373-72-5
Molecular Weight (g/mol)	160.169
MDL Number	MFCD00066527
SMILES	CC1(OCC(O1)C(=O)OC)C
Synonym	(+)-2,3-O-Isopropylidene-D-glyceric Acid Methyl Ester, (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester, (+)-Methyl 2,3-O-Isopropylidene-D-glycerate
IUPAC Name	methyl (4R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate
InChI Key	DOWWCCDWPKGNGX-RXMQYKEDSA-N
Molecular Formula	C7H12O4

364

Dimethyl Homoterephthalate 98.0+%, TCI America™

CAS: 52787-14-1 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD07779210 InChI Key: QAQYBHOZQQRJBA-UHFFFAOYSA-N Synonym: Homoterephthalic Acid Dimethyl Ester, Methyl 4-Methoxycarbonylphenylacetate, 4-Methoxycarbonylphenylacetic Acid Methyl Ester, Methyl 4-(2-Methoxy-2-oxoethyl)benzoate, 4-(2-Methoxy-2-oxoethyl)benzoic Acid Methyl Ester PubChem CID: 10536335 IUPAC Name: methyl 4-(2-methoxy-2-oxoethyl)benzoate SMILES: COC(=O)CC1=CC=C(C=C1)C(=O)OC

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PubChem CID	10536335
CAS	52787-14-1
Molecular Weight (g/mol)	208.213
MDL Number	MFCD07779210
SMILES	COC(=O)CC1=CC=C(C=C1)C(=O)OC
Synonym	Homoterephthalic Acid Dimethyl Ester, Methyl 4-Methoxycarbonylphenylacetate, 4-Methoxycarbonylphenylacetic Acid Methyl Ester, Methyl 4-(2-Methoxy-2-oxoethyl)benzoate, 4-(2-Methoxy-2-oxoethyl)benzoic Acid Methyl Ester
IUPAC Name	methyl 4-(2-methoxy-2-oxoethyl)benzoate
InChI Key	QAQYBHOZQQRJBA-UHFFFAOYSA-N
Molecular Formula	C11H12O4

365

Dimethyl 1,4-Cyclohexanedicarboxylate (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 94-60-0 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00001460 InChI Key: LNGAGQAGYITKCW-UHFFFAOYSA-N Synonym: dimethyl 1,4-cyclohexanedicarboxylate,dimethyl trans-1,4-cyclohexanedicarboxylate,1r,4r-dimethyl cyclohexane-1,4-dicarboxylate,cis-dimethyl cyclohexane-1,4-dicarboxylate,dimethyl trans-cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester,dimethyl hexahydroterephthalate,trans-dimethyl cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester, trans,unii-ys87mds0zv PubChem CID: 7198 IUPAC Name: dimethyl cyclohexane-1,4-dicarboxylate SMILES: COC(=O)C1CCC(CC1)C(=O)OC

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PubChem CID	7198
CAS	94-60-0
Molecular Weight (g/mol)	200.234
MDL Number	MFCD00001460
SMILES	COC(=O)C1CCC(CC1)C(=O)OC
Synonym	dimethyl 1,4-cyclohexanedicarboxylate,dimethyl trans-1,4-cyclohexanedicarboxylate,1r,4r-dimethyl cyclohexane-1,4-dicarboxylate,cis-dimethyl cyclohexane-1,4-dicarboxylate,dimethyl trans-cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester,dimethyl hexahydroterephthalate,trans-dimethyl cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester, trans,unii-ys87mds0zv
IUPAC Name	dimethyl cyclohexane-1,4-dicarboxylate
InChI Key	LNGAGQAGYITKCW-UHFFFAOYSA-N
Molecular Formula	C10H16O4

366

Isopropyl Crotonate 98.0+%, TCI America™

CAS: 6284-46-4 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00059053 InChI Key: AABBHSMFGKYLKE-SNAWJCMRSA-N Synonym: Crotonic Acid Isopropyl Ester PubChem CID: 5354359 IUPAC Name: propan-2-yl (E)-but-2-enoate SMILES: CC=CC(=O)OC(C)C

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PubChem CID	5354359
CAS	6284-46-4
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00059053
SMILES	CC=CC(=O)OC(C)C
Synonym	Crotonic Acid Isopropyl Ester
IUPAC Name	propan-2-yl (E)-but-2-enoate
InChI Key	AABBHSMFGKYLKE-SNAWJCMRSA-N
Molecular Formula	C7H12O2

367

Ethyl 2-(Chloromethyl)acrylate (stabilized with HQ) 98.0+%, TCI America™

CAS: 17435-77-7 Molecular Formula: C6H9ClO2 Molecular Weight (g/mol): 148.59 MDL Number: MFCD01321155 InChI Key: KPXRGIVPSXFJEX-UHFFFAOYSA-N Synonym: 2-(Chloromethyl)acrylic Acid Ethyl Ester PubChem CID: 11073578 IUPAC Name: ethyl 2-(chloromethyl)prop-2-enoate SMILES: CCOC(=O)C(=C)CCl

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PubChem CID	11073578
CAS	17435-77-7
Molecular Weight (g/mol)	148.59
MDL Number	MFCD01321155
SMILES	CCOC(=O)C(=C)CCl
Synonym	2-(Chloromethyl)acrylic Acid Ethyl Ester
IUPAC Name	ethyl 2-(chloromethyl)prop-2-enoate
InChI Key	KPXRGIVPSXFJEX-UHFFFAOYSA-N
Molecular Formula	C6H9ClO2

368

Benzyl Cinnamate 98.0+%, TCI America™

CAS: 103-41-3 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.29 MDL Number: MFCD00004789,MFCD00004789,MFCD00004789 InChI Key: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonym: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 IUPAC Name: benzyl (2E)-3-phenylprop-2-enoate SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

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PubChem CID	15558051
CAS	103-41-3
Molecular Weight (g/mol)	238.29
MDL Number	MFCD00004789,MFCD00004789,MFCD00004789
SMILES	O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Synonym	benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z
IUPAC Name	benzyl (2E)-3-phenylprop-2-enoate
InChI Key	NGHOLYJTSCBCGC-VAWYXSNFSA-N
Molecular Formula	C16H14O2

369

gamma-Crotonolactone 93.0+%, TCI America™

CAS: 497-23-4 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.07 MDL Number: MFCD00005376 InChI Key: VIHAEDVKXSOUAT-UHFFFAOYSA-N Synonym: 2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone PubChem CID: 10341 ChEBI: CHEBI:38118 IUPAC Name: 2,5-dihydrofuran-2-one SMILES: O=C1OCC=C1

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PubChem CID	10341
CAS	497-23-4
Molecular Weight (g/mol)	84.07
ChEBI	CHEBI:38118
MDL Number	MFCD00005376
SMILES	O=C1OCC=C1
Synonym	2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone
IUPAC Name	2,5-dihydrofuran-2-one
InChI Key	VIHAEDVKXSOUAT-UHFFFAOYSA-N
Molecular Formula	C4H4O2

370

Methyl 4-Cyanobenzoate 98.0+%, TCI America™

CAS: 1129-35-7 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00001823 InChI Key: KKZMIDYKRKGJHG-UHFFFAOYSA-N Synonym: 4-cyanobenzoic acid methyl ester,benzoic acid, 4-cyano-, methyl ester,methyl p-cyanobenzoate,unii-f8fms7o8xg,f8fms7o8xg,benzoic acid, p-cyano-, methyl ester,4-cyano-benzoic acid methyl ester,methyl4-cyanobenzoate,methyl-4-cyanobenzoate,acmc-1bs5i PubChem CID: 70791 IUPAC Name: methyl 4-cyanobenzoate SMILES: COC(=O)C1=CC=C(C=C1)C#N

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PubChem CID	70791
CAS	1129-35-7
Molecular Weight (g/mol)	161.16
MDL Number	MFCD00001823
SMILES	COC(=O)C1=CC=C(C=C1)C#N
Synonym	4-cyanobenzoic acid methyl ester,benzoic acid, 4-cyano-, methyl ester,methyl p-cyanobenzoate,unii-f8fms7o8xg,f8fms7o8xg,benzoic acid, p-cyano-, methyl ester,4-cyano-benzoic acid methyl ester,methyl4-cyanobenzoate,methyl-4-cyanobenzoate,acmc-1bs5i
IUPAC Name	methyl 4-cyanobenzoate
InChI Key	KKZMIDYKRKGJHG-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

371

tert-Butyl Crotonate 98.0+%, TCI America™

CAS: 79218-15-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00059055 InChI Key: QHSPZGZEUDEIQM-AATRIKPKSA-N Synonym: Crotonic Acid tert-Butyl Ester PubChem CID: 5463127 IUPAC Name: tert-butyl (E)-but-2-enoate SMILES: CC=CC(=O)OC(C)(C)C

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PubChem CID	5463127
CAS	79218-15-8
Molecular Weight (g/mol)	142.198
MDL Number	MFCD00059055
SMILES	CC=CC(=O)OC(C)(C)C
Synonym	Crotonic Acid tert-Butyl Ester
IUPAC Name	tert-butyl (E)-but-2-enoate
InChI Key	QHSPZGZEUDEIQM-AATRIKPKSA-N
Molecular Formula	C8H14O2

372

Dimethyl Citraconate 99.0+%, TCI America™

CAS: 617-54-9 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 MDL Number: MFCD00059306 InChI Key: WQEXBUQDXKPVHR-SNAWJCMRSA-N Synonym: Citraconic Acid Dimethyl Ester PubChem CID: 5355715 IUPAC Name: 1,4-dimethyl (2E)-2-methylbut-2-enedioate SMILES: COC(=O)\C=C(/C)C(=O)OC

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PubChem CID	5355715
CAS	617-54-9
Molecular Weight (g/mol)	158.15
MDL Number	MFCD00059306
SMILES	COC(=O)\C=C(/C)C(=O)OC
Synonym	Citraconic Acid Dimethyl Ester
IUPAC Name	1,4-dimethyl (2E)-2-methylbut-2-enedioate
InChI Key	WQEXBUQDXKPVHR-SNAWJCMRSA-N
Molecular Formula	C7H10O4

373

Ethyl 4,4,4-Trifluorocrotonate 98.0+%, TCI America™

CAS: 25597-16-4 Molecular Formula: C6H7F3O2 Molecular Weight (g/mol): 168.12 MDL Number: MFCD00009903 InChI Key: ZKRJCMKLCDWROR-ONEGZZNKSA-N Synonym: ethyl 4,4,4-trifluorocrotonate,ethyl 2e-4,4,4-trifluorobut-2-enoate,ethyl4,4,4-trifluorocrotonate,e-ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid ethyl ester,ethyl e-4,4,4-trifluorobut-2-enoate,ethyl-4,4,4-trifluorocrotonate,ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluoro-but-2-enoic acid ethyl ester,2-butenoic acid, 4,4,4-trifluoro-, ethyl ester, 2e PubChem CID: 5371261 IUPAC Name: ethyl (2E)-4,4,4-trifluorobut-2-enoate SMILES: CCOC(=O)\C=C\C(F)(F)F

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PubChem CID	5371261
CAS	25597-16-4
Molecular Weight (g/mol)	168.12
MDL Number	MFCD00009903
SMILES	CCOC(=O)\C=C\C(F)(F)F
Synonym	ethyl 4,4,4-trifluorocrotonate,ethyl 2e-4,4,4-trifluorobut-2-enoate,ethyl4,4,4-trifluorocrotonate,e-ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid ethyl ester,ethyl e-4,4,4-trifluorobut-2-enoate,ethyl-4,4,4-trifluorocrotonate,ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluoro-but-2-enoic acid ethyl ester,2-butenoic acid, 4,4,4-trifluoro-, ethyl ester, 2e
IUPAC Name	ethyl (2E)-4,4,4-trifluorobut-2-enoate
InChI Key	ZKRJCMKLCDWROR-ONEGZZNKSA-N
Molecular Formula	C6H7F3O2

374

Ethyl trans-2-Hexenoate 97.0+%, TCI America™

CAS: 27829-72-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00036541 InChI Key: SJRXWMQZUAOMRJ-VOTSOKGWSA-N Synonym: ethyl hex-2-enoate,ethyl 2-hexenoate,ethyl trans-2-hexenoate,2-hexenoic acid, ethyl ester,ethyl e-hex-2-enoate,ethyl e-2-hexenoate,ethyl 2e-hexenoate,2-hexenoic acid, ethyl ester, 2e,unii-ol4euz6c13,2-hexenoic acid, ethyl ester, e PubChem CID: 5364778 IUPAC Name: ethyl (E)-hex-2-enoate SMILES: CCCC=CC(=O)OCC

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PubChem CID	5364778
CAS	27829-72-7
Molecular Weight (g/mol)	142.198
MDL Number	MFCD00036541
SMILES	CCCC=CC(=O)OCC
Synonym	ethyl hex-2-enoate,ethyl 2-hexenoate,ethyl trans-2-hexenoate,2-hexenoic acid, ethyl ester,ethyl e-hex-2-enoate,ethyl e-2-hexenoate,ethyl 2e-hexenoate,2-hexenoic acid, ethyl ester, 2e,unii-ol4euz6c13,2-hexenoic acid, ethyl ester, e
IUPAC Name	ethyl (E)-hex-2-enoate
InChI Key	SJRXWMQZUAOMRJ-VOTSOKGWSA-N
Molecular Formula	C8H14O2

375

1,1,1,3,3,3-Hexafluoroisopropyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™

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Carboxylic acid esters

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