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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346 – 360 of 1,398 results

346

Vinyl Palmitate (stabilized with MEHQ) 96.0+%, TCI America™

CAS: 693-38-9 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00059288 InChI Key: UJRIYYLGNDXVTA-UHFFFAOYSA-N Synonym: Palmitic Acid Vinyl Ester PubChem CID: 69658 IUPAC Name: ethenyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC=C

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PubChem CID	69658
CAS	693-38-9
Molecular Weight (g/mol)	282.468
MDL Number	MFCD00059288
SMILES	CCCCCCCCCCCCCCCC(=O)OC=C
Synonym	Palmitic Acid Vinyl Ester
IUPAC Name	ethenyl hexadecanoate
InChI Key	UJRIYYLGNDXVTA-UHFFFAOYSA-N
Molecular Formula	C18H34O2

347

tert-Butyl Propiolate 98.0+%, TCI America™

CAS: 13831-03-3 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00060100 InChI Key: XGTPDIIFEPTULX-UHFFFAOYSA-N Synonym: tert-butyl propiolate,propiolic acid tert-butyl ester,t-butyl propiolate,2-propynoic acid, 1,1-dimethylethyl ester,boc-acetylene,tert-butyl propalate,tert-butyl propargylate,acmc-209chj,tert-butyl propiolate # PubChem CID: 543038 IUPAC Name: tert-butyl prop-2-ynoate SMILES: CC(C)(C)OC(=O)C#C

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Specifications

PubChem CID	543038
CAS	13831-03-3
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00060100
SMILES	CC(C)(C)OC(=O)C#C
Synonym	tert-butyl propiolate,propiolic acid tert-butyl ester,t-butyl propiolate,2-propynoic acid, 1,1-dimethylethyl ester,boc-acetylene,tert-butyl propalate,tert-butyl propargylate,acmc-209chj,tert-butyl propiolate #
IUPAC Name	tert-butyl prop-2-ynoate
InChI Key	XGTPDIIFEPTULX-UHFFFAOYSA-N
Molecular Formula	C7H10O2

348

Methyl 1-Naphthaleneacetate 98.0+%, TCI America™

CAS: 2876-78-0 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00004045 InChI Key: YGGXZTQSGNFKPJ-UHFFFAOYSA-N Synonym: methyl 1-naphthaleneacetate,methyl 1-naphthylacetate,hormonit,kartofin,methyl 2-naphthalen-1-yl acetate,1-naphthaleneacetic acid methyl ester,m 1 growth regulator,1-naphthaleneacetic acid, methyl ester,methyl alpha-naphthylacetate,methyl naphthaleneacetic acid PubChem CID: 17891 IUPAC Name: methyl 2-naphthalen-1-ylacetate SMILES: COC(=O)CC1=CC=CC2=CC=CC=C21

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Specifications

PubChem CID	17891
CAS	2876-78-0
Molecular Weight (g/mol)	200.237
MDL Number	MFCD00004045
SMILES	COC(=O)CC1=CC=CC2=CC=CC=C21
Synonym	methyl 1-naphthaleneacetate,methyl 1-naphthylacetate,hormonit,kartofin,methyl 2-naphthalen-1-yl acetate,1-naphthaleneacetic acid methyl ester,m 1 growth regulator,1-naphthaleneacetic acid, methyl ester,methyl alpha-naphthylacetate,methyl naphthaleneacetic acid
IUPAC Name	methyl 2-naphthalen-1-ylacetate
InChI Key	YGGXZTQSGNFKPJ-UHFFFAOYSA-N
Molecular Formula	C13H12O2

349

Ethyl 4-Nitrocinnamate 98.0+%, TCI America™

CAS: 953-26-4 Molecular Formula: C11H11NO4 Molecular Weight (g/mol): 221.212 MDL Number: MFCD00007380 InChI Key: PFBQVGXIMLXCQB-VMPITWQZSA-N Synonym: ethyl 4-nitrocinnamate,ethyl p-nitrocinnamate,ethyl 3-4-nitrophenyl acrylate,2-propenoic acid, 3-4-nitrophenyl-, ethyl ester,cinnamic acid, p-nitro-, ethyl ester,ethyl-4-nitrocinnamate,e-ethyl 3-4-nitrophenyl acrylate,propenoic acid, 3-4-nitrophenyl-, ethyl ester,4-nitrozimtsaeure-ethylester,ethyl 2e-3-4-nitrophenyl prop-2-enoate PubChem CID: 1268038 IUPAC Name: ethyl (E)-3-(4-nitrophenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

PubChem CID	1268038
CAS	953-26-4
Molecular Weight (g/mol)	221.212
MDL Number	MFCD00007380
SMILES	CCOC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]
Synonym	ethyl 4-nitrocinnamate,ethyl p-nitrocinnamate,ethyl 3-4-nitrophenyl acrylate,2-propenoic acid, 3-4-nitrophenyl-, ethyl ester,cinnamic acid, p-nitro-, ethyl ester,ethyl-4-nitrocinnamate,e-ethyl 3-4-nitrophenyl acrylate,propenoic acid, 3-4-nitrophenyl-, ethyl ester,4-nitrozimtsaeure-ethylester,ethyl 2e-3-4-nitrophenyl prop-2-enoate
IUPAC Name	ethyl (E)-3-(4-nitrophenyl)prop-2-enoate
InChI Key	PFBQVGXIMLXCQB-VMPITWQZSA-N
Molecular Formula	C11H11NO4

350

Pentafluorobenzyl Methacrylate (stabilized with BHT) 98.0+%, TCI America™

CAS: 114859-23-3 Molecular Formula: C11H7F5O2 Molecular Weight (g/mol): 266.167 MDL Number: MFCD00042329 InChI Key: KYOVZNUXIBOBCQ-UHFFFAOYSA-N Synonym: Methacrylic Acid Pentafluorobenzyl Ester PubChem CID: 18463269 IUPAC Name: [difluoro-(2,3,4-trifluorophenyl)methyl] 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC(C1=C(C(=C(C=C1)F)F)F)(F)F

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Specifications

PubChem CID	18463269
CAS	114859-23-3
Molecular Weight (g/mol)	266.167
MDL Number	MFCD00042329
SMILES	CC(=C)C(=O)OC(C1=C(C(=C(C=C1)F)F)F)(F)F
Synonym	Methacrylic Acid Pentafluorobenzyl Ester
IUPAC Name	[difluoro-(2,3,4-trifluorophenyl)methyl] 2-methylprop-2-enoate
InChI Key	KYOVZNUXIBOBCQ-UHFFFAOYSA-N
Molecular Formula	C11H7F5O2

351

Neopentyl Glycol Dimethacrylate (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 1985-51-9 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.30 MDL Number: MFCD00048120 InChI Key: ULQMPOIOSDXIGC-UHFFFAOYSA-N Synonym: 1,3-Bis(methacryloyloxy)-2,2-dimethylpropane, 2,2-Dimethyl-1,3-propanediol Dimethacrylate PubChem CID: 16135 IUPAC Name: 2,2-dimethyl-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C)(C)COC(=O)C(C)=C

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Specifications

PubChem CID	16135
CAS	1985-51-9
Molecular Weight (g/mol)	240.30
MDL Number	MFCD00048120
SMILES	CC(=C)C(=O)OCC(C)(C)COC(=O)C(C)=C
Synonym	1,3-Bis(methacryloyloxy)-2,2-dimethylpropane, 2,2-Dimethyl-1,3-propanediol Dimethacrylate
IUPAC Name	2,2-dimethyl-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate
InChI Key	ULQMPOIOSDXIGC-UHFFFAOYSA-N
Molecular Formula	C13H20O4

352

Ethyl Phenylpropiolate 97.0+%, TCI America™

CAS: 2216-94-6 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD00009185 InChI Key: ACJOYTKWHPEIHW-UHFFFAOYSA-N Synonym: ethyl phenylpropiolate,ethylphenylpropiolate,ethyl 3-phenylpropiolate,ethyl phenylpropriolate,2-propynoic acid, 3-phenyl-, ethyl ester,ethyl 3-phenylpropynoate,ethyl phenylpropynoate,ethyl phenylacetylenecarboxylate,phenylpropiolic acid ethyl ester,ethyl 3-phenyl-2-propynoate PubChem CID: 91516 IUPAC Name: ethyl 3-phenylprop-2-ynoate SMILES: CCOC(=O)C#CC1=CC=CC=C1

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Specifications

PubChem CID	91516
CAS	2216-94-6
Molecular Weight (g/mol)	174.199
MDL Number	MFCD00009185
SMILES	CCOC(=O)C#CC1=CC=CC=C1
Synonym	ethyl phenylpropiolate,ethylphenylpropiolate,ethyl 3-phenylpropiolate,ethyl phenylpropriolate,2-propynoic acid, 3-phenyl-, ethyl ester,ethyl 3-phenylpropynoate,ethyl phenylpropynoate,ethyl phenylacetylenecarboxylate,phenylpropiolic acid ethyl ester,ethyl 3-phenyl-2-propynoate
IUPAC Name	ethyl 3-phenylprop-2-ynoate
InChI Key	ACJOYTKWHPEIHW-UHFFFAOYSA-N
Molecular Formula	C11H10O2

353

Dimethyl Phthalate 99.0+%, TCI America™

CAS: 131-11-3 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00008425 InChI Key: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonym: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 IUPAC Name: 1,2-dimethyl benzene-1,2-dicarboxylate SMILES: COC(=O)C1=CC=CC=C1C(=O)OC

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PubChem CID	8554
CAS	131-11-3
Molecular Weight (g/mol)	194.19
ChEBI	CHEBI:4609
MDL Number	MFCD00008425
SMILES	COC(=O)C1=CC=CC=C1C(=O)OC
Synonym	dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm
IUPAC Name	1,2-dimethyl benzene-1,2-dicarboxylate
InChI Key	NIQCNGHVCWTJSM-UHFFFAOYSA-N
Molecular Formula	C10H10O4

354

Methyl Propiolate 98.0+%, TCI America™

CAS: 922-67-8 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.074 MDL Number: MFCD00008572 InChI Key: IMAKHNTVDGLIRY-UHFFFAOYSA-N Synonym: methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester PubChem CID: 13536 IUPAC Name: methyl prop-2-ynoate SMILES: COC(=O)C#C

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PubChem CID	13536
CAS	922-67-8
Molecular Weight (g/mol)	84.074
MDL Number	MFCD00008572
SMILES	COC(=O)C#C
Synonym	methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester
IUPAC Name	methyl prop-2-ynoate
InChI Key	IMAKHNTVDGLIRY-UHFFFAOYSA-N
Molecular Formula	C4H4O2

355

Methyl 2-Pyridylacetate 97.0+%, TCI America™

CAS: 1658-42-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00006358 InChI Key: ORAKNQSHWMHCEY-UHFFFAOYSA-N Synonym: methyl 2-pyridylacetate,methyl 2-pyridin-2-yl acetate,2-pyridylacetic acid methyl ester,2-pyridineacetic acid, methyl ester,methyl 2-pyridinylacetate,methyl pyridin-2-ylacetate,methyl 2-pyridineacetate,2-pyridineacetic acid methyl ester,pyridin-2-yl-acetic acid methyl ester,methyl pyridine-2-acetate PubChem CID: 74264 IUPAC Name: methyl 2-(pyridin-2-yl)acetate SMILES: COC(=O)CC1=CC=CC=N1

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Specifications

PubChem CID	74264
CAS	1658-42-0
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00006358
SMILES	COC(=O)CC1=CC=CC=N1
Synonym	methyl 2-pyridylacetate,methyl 2-pyridin-2-yl acetate,2-pyridylacetic acid methyl ester,2-pyridineacetic acid, methyl ester,methyl 2-pyridinylacetate,methyl pyridin-2-ylacetate,methyl 2-pyridineacetate,2-pyridineacetic acid methyl ester,pyridin-2-yl-acetic acid methyl ester,methyl pyridine-2-acetate
IUPAC Name	methyl 2-(pyridin-2-yl)acetate
InChI Key	ORAKNQSHWMHCEY-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

356

Dimethyl 1,4-Phenylenediacrylate 95.0+%, TCI America™

CAS: 7549-44-2 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.26 MDL Number: MFCD00185690 InChI Key: IFNSXAJHSAPYLB-UHFFFAOYSA-N Synonym: 1,4-Phenylenediacrylic Acid Dimethyl Ester PubChem CID: 6025991 IUPAC Name: methyl 3-[4-(3-methoxy-3-oxoprop-1-en-1-yl)phenyl]prop-2-enoate SMILES: COC(=O)C=CC1=CC=C(C=CC(=O)OC)C=C1

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Specifications

PubChem CID	6025991
CAS	7549-44-2
Molecular Weight (g/mol)	246.26
MDL Number	MFCD00185690
SMILES	COC(=O)C=CC1=CC=C(C=CC(=O)OC)C=C1
Synonym	1,4-Phenylenediacrylic Acid Dimethyl Ester
IUPAC Name	methyl 3-[4-(3-methoxy-3-oxoprop-1-en-1-yl)phenyl]prop-2-enoate
InChI Key	IFNSXAJHSAPYLB-UHFFFAOYSA-N
Molecular Formula	C14H14O4

357

2-Phenylethyl Cinnamate 99.0+%, TCI America™

CAS: 103-53-7 Molecular Formula: C17H16O2 Molecular Weight (g/mol): 252.313 MDL Number: MFCD00022050 InChI Key: MJQVZIANGRDJBT-VAWYXSNFSA-N Synonym: Cinnamic Acid 2-Phenylethyl Ester, Phenethyl Cinnamate, Cinnamic Acid Phenethyl Ester PubChem CID: 5369459 IUPAC Name: 2-phenylethyl (E)-3-phenylprop-2-enoate SMILES: C1=CC=C(C=C1)CCOC(=O)C=CC2=CC=CC=C2

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PubChem CID	5369459
CAS	103-53-7
Molecular Weight (g/mol)	252.313
MDL Number	MFCD00022050
SMILES	C1=CC=C(C=C1)CCOC(=O)C=CC2=CC=CC=C2
Synonym	Cinnamic Acid 2-Phenylethyl Ester, Phenethyl Cinnamate, Cinnamic Acid Phenethyl Ester
IUPAC Name	2-phenylethyl (E)-3-phenylprop-2-enoate
InChI Key	MJQVZIANGRDJBT-VAWYXSNFSA-N
Molecular Formula	C17H16O2

358

Diethyl 1,4-Phenylenediacrylate, TCI America™

CAS: 17088-28-7 Molecular Formula: C16H18O4 Molecular Weight (g/mol): 274.316 MDL Number: MFCD00017521 InChI Key: QYGWZBFQWUBYAT-WGDLNXRISA-N Synonym: 1,4-Phenylenediacrylic Acid Diethyl Ester PubChem CID: 6441554 IUPAC Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)C=CC(=O)OCC

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Specifications

PubChem CID	6441554
CAS	17088-28-7
Molecular Weight (g/mol)	274.316
MDL Number	MFCD00017521
SMILES	CCOC(=O)C=CC1=CC=C(C=C1)C=CC(=O)OCC
Synonym	1,4-Phenylenediacrylic Acid Diethyl Ester
IUPAC Name	ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate
InChI Key	QYGWZBFQWUBYAT-WGDLNXRISA-N
Molecular Formula	C16H18O4

359

Methyl Sorbate 98.0+%, TCI America™

CAS: 1515-80-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00038319,MFCD00038319 InChI Key: KWKVAGQCDSHWFK-DNVGVPOPSA-N Synonym: Sorbic Acid Methyl Ester PubChem CID: 12221265 IUPAC Name: methyl (2E,4Z)-hexa-2,4-dienoate SMILES: COC(=O)\C=C\C=C/C

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PubChem CID	12221265
CAS	1515-80-6
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00038319,MFCD00038319
SMILES	COC(=O)\C=C\C=C/C
Synonym	Sorbic Acid Methyl Ester
IUPAC Name	methyl (2E,4Z)-hexa-2,4-dienoate
InChI Key	KWKVAGQCDSHWFK-DNVGVPOPSA-N
Molecular Formula	C7H10O2

360

1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 355-93-1 Molecular Formula: C9H8F8O2 Molecular Weight (g/mol): 300.15 MDL Number: MFCD00039278 InChI Key: ZNJXRXXJPIFFAO-UHFFFAOYSA-N Synonym: 1h,1h,5h-octafluoropentyl methacrylate,2,2,3,3,4,4,5,5-octafluoropentyl methacrylate,octafluoropentyl methacrylate,1h,1h,5h-perfluoropentyl methacrylate,1h,1h,5h-octafluoropentyl methacrylate stabilized with mehq,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester,methacrylic acid 1h,1h,5h-perfluoropentyl ester,methacrylic acid 1h,1h,5h-octafluoropentyl ester,octafluoropentyl methacrylate polymer,1h,1h,5h-octafluoropentylmethacrylate PubChem CID: 67739 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

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Specifications

PubChem CID	67739
CAS	355-93-1
Molecular Weight (g/mol)	300.15
MDL Number	MFCD00039278
SMILES	CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Synonym	1h,1h,5h-octafluoropentyl methacrylate,2,2,3,3,4,4,5,5-octafluoropentyl methacrylate,octafluoropentyl methacrylate,1h,1h,5h-perfluoropentyl methacrylate,1h,1h,5h-octafluoropentyl methacrylate stabilized with mehq,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester,methacrylic acid 1h,1h,5h-perfluoropentyl ester,methacrylic acid 1h,1h,5h-octafluoropentyl ester,octafluoropentyl methacrylate polymer,1h,1h,5h-octafluoropentylmethacrylate
IUPAC Name	2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate
InChI Key	ZNJXRXXJPIFFAO-UHFFFAOYSA-N
Molecular Formula	C9H8F8O2

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