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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286 – 300 of 1,414 results

286

Ethyl 3-Methylcrotonate 97.0+%, TCI America™

CAS: 638-10-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00009187 InChI Key: UTXVCHVLDOLVPC-UHFFFAOYSA-N Synonym: 3,3-Dimethylacrylic Acid Ethyl Ester, Ethyl 3,3-Dimethylacrylate, Ethyl 3-Methyl-2-butenoate, 3-Methylcrotonic Acid Ethyl Ester, 3-Methyl-2-butenoic Acid Ethyl Ester PubChem CID: 12516 IUPAC Name: ethyl 3-methylbut-2-enoate SMILES: CCOC(=O)C=C(C)C

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PubChem CID	12516
CAS	638-10-8
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00009187
SMILES	CCOC(=O)C=C(C)C
Synonym	3,3-Dimethylacrylic Acid Ethyl Ester, Ethyl 3,3-Dimethylacrylate, Ethyl 3-Methyl-2-butenoate, 3-Methylcrotonic Acid Ethyl Ester, 3-Methyl-2-butenoic Acid Ethyl Ester
IUPAC Name	ethyl 3-methylbut-2-enoate
InChI Key	UTXVCHVLDOLVPC-UHFFFAOYSA-N
Molecular Formula	C7H12O2

287

1,1-Ethanediol Diacetate 98.0+%, TCI America™

CAS: 542-10-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00014980 InChI Key: ACKALUBLCWJVNB-UHFFFAOYSA-N Synonym: ethylidene diacetate,1,1-diacetoxyethane,1,1-ethanediol diacetate,1,1-ethanediol, diacetate,ethylidene acetate,ethane-1,1-diyl diacetate,polyoxymethylenes,delrin,unii-kl1s8v6w25,1-acetoxyethyl acetate PubChem CID: 222536 IUPAC Name: 1-acetyloxyethyl acetate SMILES: CC(OC(=O)C)OC(=O)C

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PubChem CID	222536
CAS	542-10-9
Molecular Weight (g/mol)	146.142
MDL Number	MFCD00014980
SMILES	CC(OC(=O)C)OC(=O)C
Synonym	ethylidene diacetate,1,1-diacetoxyethane,1,1-ethanediol diacetate,1,1-ethanediol, diacetate,ethylidene acetate,ethane-1,1-diyl diacetate,polyoxymethylenes,delrin,unii-kl1s8v6w25,1-acetoxyethyl acetate
IUPAC Name	1-acetyloxyethyl acetate
InChI Key	ACKALUBLCWJVNB-UHFFFAOYSA-N
Molecular Formula	C6H10O4

288

4-Methacryloyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™

CAS: 15051-46-4 Molecular Formula: C13H22NO3 Molecular Weight (g/mol): 240.32 MDL Number: MFCD17677357 InChI Key: BTWSPOZXDCFMLX-UHFFFAOYSA-N Synonym: 4-Methacryloyloxy-TEMPO Free Radical, TEMPO Methacrylate, PTMA Monomer PubChem CID: 9859588 IUPAC Name: {2,2,6,6-tetramethyl-4-[(2-methylprop-2-enoyl)oxy]piperidin-1-yl}oxidanyl SMILES: CC(=C)C(=O)OC1CC(C)(C)N([O])C(C)(C)C1

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PubChem CID	9859588
CAS	15051-46-4
Molecular Weight (g/mol)	240.32
MDL Number	MFCD17677357
SMILES	CC(=C)C(=O)OC1CC(C)(C)N([O])C(C)(C)C1
Synonym	4-Methacryloyloxy-TEMPO Free Radical, TEMPO Methacrylate, PTMA Monomer
IUPAC Name	{2,2,6,6-tetramethyl-4-[(2-methylprop-2-enoyl)oxy]piperidin-1-yl}oxidanyl
InChI Key	BTWSPOZXDCFMLX-UHFFFAOYSA-N
Molecular Formula	C13H22NO3

289

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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Specifications

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

290

Ethyl Propiolate 98.0+%, TCI America™

CAS: 623-47-2 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00009184 InChI Key: FMVJYQGSRWVMQV-UHFFFAOYSA-N Synonym: ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester PubChem CID: 12182 ChEBI: CHEBI:51740 IUPAC Name: ethyl prop-2-ynoate SMILES: CCOC(=O)C#C

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PubChem CID	12182
CAS	623-47-2
Molecular Weight (g/mol)	98.10
ChEBI	CHEBI:51740
MDL Number	MFCD00009184
SMILES	CCOC(=O)C#C
Synonym	ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester
IUPAC Name	ethyl prop-2-ynoate
InChI Key	FMVJYQGSRWVMQV-UHFFFAOYSA-N
Molecular Formula	C5H6O2

291

Bis(2-ethylhexyl) Fumarate 98.0+%, TCI America™

CAS: 141-02-6 Molecular Formula: C20H36O4 Molecular Weight (g/mol): 340.504 MDL Number: MFCD00065144 InChI Key: ROPXFXOUUANXRR-BUHFOSPRSA-N Synonym: Fumaric Acid Di(2-ethylhexyl) Ester, Di(2-ethylhexyl) Fumarate, Dioctyl Fumarate, Fumaric Acid Dioctyl Ester PubChem CID: 5370325 IUPAC Name: bis(2-ethylhexyl) (E)-but-2-enedioate SMILES: CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC

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PubChem CID	5370325
CAS	141-02-6
Molecular Weight (g/mol)	340.504
MDL Number	MFCD00065144
SMILES	CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC
Synonym	Fumaric Acid Di(2-ethylhexyl) Ester, Di(2-ethylhexyl) Fumarate, Dioctyl Fumarate, Fumaric Acid Dioctyl Ester
IUPAC Name	bis(2-ethylhexyl) (E)-but-2-enedioate
InChI Key	ROPXFXOUUANXRR-BUHFOSPRSA-N
Molecular Formula	C20H36O4

292

Dibutyl Itaconate (stabilized with HQ) 97.0+%, TCI America™

CAS: 2155-60-4 Molecular Formula: C13H22O4 Molecular Weight (g/mol): 242.315 MDL Number: MFCD00027211 InChI Key: OGVXYCDTRMDYOG-UHFFFAOYSA-N Synonym: Itaconic Acid Dibutyl Ester PubChem CID: 75080 IUPAC Name: dibutyl 2-methylidenebutanedioate SMILES: CCCCOC(=O)CC(=C)C(=O)OCCCC

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Specifications

PubChem CID	75080
CAS	2155-60-4
Molecular Weight (g/mol)	242.315
MDL Number	MFCD00027211
SMILES	CCCCOC(=O)CC(=C)C(=O)OCCCC
Synonym	Itaconic Acid Dibutyl Ester
IUPAC Name	dibutyl 2-methylidenebutanedioate
InChI Key	OGVXYCDTRMDYOG-UHFFFAOYSA-N
Molecular Formula	C13H22O4

293

2-Isopropyl-2-methacryloyloxyadamantane 98.0+%, TCI America™

CAS: 297156-50-4 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.393 MDL Number: MFCD22571643 InChI Key: ZMAOPHHNBQIJOQ-UHFFFAOYSA-N Synonym: 2-Isopropyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Isopropyl-2-adamantyl Ester PubChem CID: 12097425 IUPAC Name: (2-propan-2-yl-2-adamantyl) 2-methylprop-2-enoate SMILES: CC(C)C1(C2CC3CC(C2)CC1C3)OC(=O)C(=C)C

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Specifications

PubChem CID	12097425
CAS	297156-50-4
Molecular Weight (g/mol)	262.393
MDL Number	MFCD22571643
SMILES	CC(C)C1(C2CC3CC(C2)CC1C3)OC(=O)C(=C)C
Synonym	2-Isopropyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Isopropyl-2-adamantyl Ester
IUPAC Name	(2-propan-2-yl-2-adamantyl) 2-methylprop-2-enoate
InChI Key	ZMAOPHHNBQIJOQ-UHFFFAOYSA-N
Molecular Formula	C17H26O2

294

Methyl Heptafluoroisobutyrate 98.0+%, TCI America™

CAS: 680-05-7 Molecular Formula: C5H3F7O2 Molecular Weight (g/mol): 228.066 MDL Number: MFCD00633403 InChI Key: CGMUKBZUGMXXEF-UHFFFAOYSA-N Synonym: Heptafluoroisobutyric Acid Methyl Ester PubChem CID: 2775518 IUPAC Name: methyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate SMILES: COC(=O)C(C(F)(F)F)(C(F)(F)F)F

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PubChem CID	2775518
CAS	680-05-7
Molecular Weight (g/mol)	228.066
MDL Number	MFCD00633403
SMILES	COC(=O)C(C(F)(F)F)(C(F)(F)F)F
Synonym	Heptafluoroisobutyric Acid Methyl Ester
IUPAC Name	methyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate
InChI Key	CGMUKBZUGMXXEF-UHFFFAOYSA-N
Molecular Formula	C5H3F7O2

295

Methyl 1-Methylpyrrole-2-acetate 97.0+%, TCI America™

CAS: 51856-79-2 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00009752 InChI Key: CGYVDYLHQYNGFC-UHFFFAOYSA-N Synonym: 1-Methylpyrrole-2-acetic Acid Methyl Ester PubChem CID: 103992 IUPAC Name: methyl 2-(1-methylpyrrol-2-yl)acetate SMILES: CN1C=CC=C1CC(=O)OC

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PubChem CID	103992
CAS	51856-79-2
Molecular Weight (g/mol)	153.181
MDL Number	MFCD00009752
SMILES	CN1C=CC=C1CC(=O)OC
Synonym	1-Methylpyrrole-2-acetic Acid Methyl Ester
IUPAC Name	methyl 2-(1-methylpyrrol-2-yl)acetate
InChI Key	CGYVDYLHQYNGFC-UHFFFAOYSA-N
Molecular Formula	C8H11NO2

296

Diethyl Isopropylidenemalonate 98.0+%, TCI America™

CAS: 6802-75-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00009147 InChI Key: WEISAZNMMVPNTH-UHFFFAOYSA-N Synonym: diethyl isopropylidenemalonate,diethyl 2-propan-2-ylidene malonate,diethylisopropylidenemalonate,malonic acid, isopropylidene-, diethyl ester,propanedioic acid, 1-methylethylidene-, diethyl ester,isopropylidenemalonic acid diethyl ester,1,3-diethyl 2-propan-2-ylidene propanedioate,diethyl 2-1-methylethylidene malonate,2-isopropylidene-malonic acid diethyl ester,acmc-209o1m PubChem CID: 81255 IUPAC Name: diethyl 2-propan-2-ylidenepropanedioate SMILES: CCOC(=O)C(=C(C)C)C(=O)OCC

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PubChem CID	81255
CAS	6802-75-1
Molecular Weight (g/mol)	200.234
MDL Number	MFCD00009147
SMILES	CCOC(=O)C(=C(C)C)C(=O)OCC
Synonym	diethyl isopropylidenemalonate,diethyl 2-propan-2-ylidene malonate,diethylisopropylidenemalonate,malonic acid, isopropylidene-, diethyl ester,propanedioic acid, 1-methylethylidene-, diethyl ester,isopropylidenemalonic acid diethyl ester,1,3-diethyl 2-propan-2-ylidene propanedioate,diethyl 2-1-methylethylidene malonate,2-isopropylidene-malonic acid diethyl ester,acmc-209o1m
IUPAC Name	diethyl 2-propan-2-ylidenepropanedioate
InChI Key	WEISAZNMMVPNTH-UHFFFAOYSA-N
Molecular Formula	C10H16O4

297

Methyl Dichloroacetate 99.0+%, TCI America™

CAS: 116-54-1 Molecular Formula: C3H4Cl2O2 Molecular Weight (g/mol): 142.963 MDL Number: MFCD00000843 InChI Key: HKMLRUAPIDAGIE-UHFFFAOYSA-N Synonym: methyl dichloroacetate,dichloroacetic acid methyl ester,acetic acid, dichloro-, methyl ester,ccris 7740,acetic acid, 2,2-dichloro-, methyl ester,methyldichloroethanoate,acmc-1brpm,dichloroacetic acid methyl,methyl2,2-dichloroacetate,wln: gygvo1 PubChem CID: 8315 IUPAC Name: methyl 2,2-dichloroacetate SMILES: COC(=O)C(Cl)Cl

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PubChem CID	8315
CAS	116-54-1
Molecular Weight (g/mol)	142.963
MDL Number	MFCD00000843
SMILES	COC(=O)C(Cl)Cl
Synonym	methyl dichloroacetate,dichloroacetic acid methyl ester,acetic acid, dichloro-, methyl ester,ccris 7740,acetic acid, 2,2-dichloro-, methyl ester,methyldichloroethanoate,acmc-1brpm,dichloroacetic acid methyl,methyl2,2-dichloroacetate,wln: gygvo1
IUPAC Name	methyl 2,2-dichloroacetate
InChI Key	HKMLRUAPIDAGIE-UHFFFAOYSA-N
Molecular Formula	C3H4Cl2O2

298

Methyl 3-Chloro-2,2,3,3-tetrafluoropropionate 97.0+%, TCI America™

CAS: 127589-63-3 Molecular Formula: C4H3ClF4O2 Molecular Weight (g/mol): 194.51 MDL Number: MFCD00155715 InChI Key: YHMRYDXPCZSESQ-UHFFFAOYSA-N Synonym: 3-Chloro-2,2,3,3-tetrafluoropropionic Acid Methyl Ester PubChem CID: 2782496 IUPAC Name: methyl 3-chloro-2,2,3,3-tetrafluoropropanoate SMILES: COC(=O)C(F)(F)C(F)(F)Cl

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Specifications

PubChem CID	2782496
CAS	127589-63-3
Molecular Weight (g/mol)	194.51
MDL Number	MFCD00155715
SMILES	COC(=O)C(F)(F)C(F)(F)Cl
Synonym	3-Chloro-2,2,3,3-tetrafluoropropionic Acid Methyl Ester
IUPAC Name	methyl 3-chloro-2,2,3,3-tetrafluoropropanoate
InChI Key	YHMRYDXPCZSESQ-UHFFFAOYSA-N
Molecular Formula	C4H3ClF4O2

299

Methyl 3-Nitrophenylacetate 98.0+%, TCI America™

CAS: 10268-12-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD08669939 InChI Key: BFGYITRIATVARH-UHFFFAOYSA-N Synonym: 3-Nitrophenylacetic Acid Methyl Ester PubChem CID: 526967 IUPAC Name: methyl 2-(3-nitrophenyl)acetate SMILES: COC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]

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PubChem CID	526967
CAS	10268-12-9
Molecular Weight (g/mol)	195.174
MDL Number	MFCD08669939
SMILES	COC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]
Synonym	3-Nitrophenylacetic Acid Methyl Ester
IUPAC Name	methyl 2-(3-nitrophenyl)acetate
InChI Key	BFGYITRIATVARH-UHFFFAOYSA-N
Molecular Formula	C9H9NO4

300

Methyl 3-Methoxyisobutyrate 98.0+%, TCI America™

CAS: 3852-11-7 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00671553 InChI Key: LYLUAHKXJUQFDG-UHFFFAOYNA-N Synonym: 3-Methoxyisobutyric Acid Methyl Ester, Methyl 3-Methoxy-2-methylpropionate, 3-Methoxy-2-methylpropionic Acid Methyl Ester PubChem CID: 107177 IUPAC Name: methyl 3-methoxy-2-methylpropanoate SMILES: CC(COC)C(=O)OC

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PubChem CID	107177
CAS	3852-11-7
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00671553
SMILES	CC(COC)C(=O)OC
Synonym	3-Methoxyisobutyric Acid Methyl Ester, Methyl 3-Methoxy-2-methylpropionate, 3-Methoxy-2-methylpropionic Acid Methyl Ester
IUPAC Name	methyl 3-methoxy-2-methylpropanoate
InChI Key	LYLUAHKXJUQFDG-UHFFFAOYNA-N
Molecular Formula	C6H12O3

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