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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271 – 285 of 1,398 results

271

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Methyl tiglate, 98%

CAS: 6622-76-0 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00016654 InChI Key: YYJWBYNQJLBIGS-PLNGDYQASA-N Synonym: methyl tiglate,tiglic acid methyl ester,methyl 2-methylbut-2-enoate,methyl 2-methyl-2-butenoate,methyl e-2-methylcrotonate,methyl 2-methylcrotonate,methyl alpha-methylcrotonate,methyl trans-2-methylcrotonate,2-butenoic acid, 2-methyl-, methyl ester, e,crotonic acid, 2-methyl-, methyl ester, e PubChem CID: 5323652 IUPAC Name: methyl (E)-2-methylbut-2-enoate SMILES: COC(=O)C(\C)=C/C

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PubChem CID	5323652
CAS	6622-76-0
Molecular Weight (g/mol)	114.14
MDL Number	MFCD00016654
SMILES	COC(=O)C(\C)=C/C
Synonym	methyl tiglate,tiglic acid methyl ester,methyl 2-methylbut-2-enoate,methyl 2-methyl-2-butenoate,methyl e-2-methylcrotonate,methyl 2-methylcrotonate,methyl alpha-methylcrotonate,methyl trans-2-methylcrotonate,2-butenoic acid, 2-methyl-, methyl ester, e,crotonic acid, 2-methyl-, methyl ester, e
IUPAC Name	methyl (E)-2-methylbut-2-enoate
InChI Key	YYJWBYNQJLBIGS-PLNGDYQASA-N
Molecular Formula	C6H10O2

272

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Ethyl cinnamate, 98+%

CAS: 103-36-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00009189 InChI Key: KBEBGUQPQBELIU-CMDGGOBGSA-N Synonym: 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 PubChem CID: 637758 ChEBI: CHEBI:4895 IUPAC Name: ethyl (E)-3-phenylprop-2-enoate SMILES: CCOC(=O)C=CC1=CC=CC=C1

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Specifications

PubChem CID	637758
CAS	103-36-6
Molecular Weight (g/mol)	176.215
ChEBI	CHEBI:4895
MDL Number	MFCD00009189
SMILES	CCOC(=O)C=CC1=CC=CC=C1
Synonym	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
IUPAC Name	ethyl (E)-3-phenylprop-2-enoate
InChI Key	KBEBGUQPQBELIU-CMDGGOBGSA-N
Molecular Formula	C11H12O2

273

Methyl 3-Mercaptopropionate 98.0+%, TCI America™

CAS: 2935-90-2 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00004895 InChI Key: LDTLDBDUBGAEDT-UHFFFAOYSA-N Synonym: methyl 3-mercaptopropionate,propanoic acid, 3-mercapto-, methyl ester,3-mercaptopropionic acid methyl ester,methyl mercaptopropionate,methyl3-mercaptopropionate,methyl 3-mercaptopropanoate,propionic acid, 3-mercapto-, methyl ester,unii-v920f0bcrz,methyl-3-mercaptopropionate,v920f0bcrz PubChem CID: 18050 IUPAC Name: methyl 3-sulfanylpropanoate SMILES: COC(=O)CCS

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Specifications

PubChem CID	18050
CAS	2935-90-2
Molecular Weight (g/mol)	120.166
MDL Number	MFCD00004895
SMILES	COC(=O)CCS
Synonym	methyl 3-mercaptopropionate,propanoic acid, 3-mercapto-, methyl ester,3-mercaptopropionic acid methyl ester,methyl mercaptopropionate,methyl3-mercaptopropionate,methyl 3-mercaptopropanoate,propionic acid, 3-mercapto-, methyl ester,unii-v920f0bcrz,methyl-3-mercaptopropionate,v920f0bcrz
IUPAC Name	methyl 3-sulfanylpropanoate
InChI Key	LDTLDBDUBGAEDT-UHFFFAOYSA-N
Molecular Formula	C4H8O2S

274

Isopropyl Cinnamate 98.0+%, TCI America™

CAS: 7780-06-5 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00048292 InChI Key: RGACABDFLVLVCT-CMDGGOBGSA-N Synonym: isopropyl cinnamate,cinnamic acid, isopropyl ester,iso-propyl cinnamate,2-propenoic acid, 3-phenyl-, 1-methylethyl ester,1-methylethyl 3-phenylpropenoate,unii-6rwc10bdd7,isopropyl 3-phenylpropenoate,fema no. 2939,trans-cinnamic acid isopropyl ester,isopropyl 3-phenylacrylate PubChem CID: 5273464 IUPAC Name: propan-2-yl (E)-3-phenylprop-2-enoate SMILES: CC(C)OC(=O)C=CC1=CC=CC=C1

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PubChem CID	5273464
CAS	7780-06-5
Molecular Weight (g/mol)	190.24
MDL Number	MFCD00048292
SMILES	CC(C)OC(=O)C=CC1=CC=CC=C1
Synonym	isopropyl cinnamate,cinnamic acid, isopropyl ester,iso-propyl cinnamate,2-propenoic acid, 3-phenyl-, 1-methylethyl ester,1-methylethyl 3-phenylpropenoate,unii-6rwc10bdd7,isopropyl 3-phenylpropenoate,fema no. 2939,trans-cinnamic acid isopropyl ester,isopropyl 3-phenylacrylate
IUPAC Name	propan-2-yl (E)-3-phenylprop-2-enoate
InChI Key	RGACABDFLVLVCT-CMDGGOBGSA-N
Molecular Formula	C12H14O2

275

Methyl Methacrylate (stabilized with 6-tert-Butyl-2,4-xylenol) 99.8+%, TCI America™

CAS: 80-62-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00008587 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC Name: methyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC

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Specifications

PubChem CID	6658
CAS	80-62-6
Molecular Weight (g/mol)	100.117
ChEBI	CHEBI:34840
MDL Number	MFCD00008587
SMILES	CC(=C)C(=O)OC
Synonym	methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate
IUPAC Name	methyl 2-methylprop-2-enoate
InChI Key	VVQNEPGJFQJSBK-UHFFFAOYSA-N
Molecular Formula	C5H8O2

276

Methyl Propionate 99.0+%, TCI America™

CAS: 554-12-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009306 InChI Key: RJUFJBKOKNCXHH-UHFFFAOYSA-N Synonym: methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural PubChem CID: 11124 IUPAC Name: methyl propanoate SMILES: CCC(=O)OC

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PubChem CID	11124
CAS	554-12-1
Molecular Weight (g/mol)	88.106
MDL Number	MFCD00009306
SMILES	CCC(=O)OC
Synonym	methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural
IUPAC Name	methyl propanoate
InChI Key	RJUFJBKOKNCXHH-UHFFFAOYSA-N
Molecular Formula	C4H8O2

277

PubChem CID	637758
CAS	103-36-6
Molecular Weight (g/mol)	176.215
ChEBI	CHEBI:4895
MDL Number	MFCD00009189
SMILES	CCOC(=O)C=CC1=CC=CC=C1
Synonym	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
IUPAC Name	ethyl (E)-3-phenylprop-2-enoate
InChI Key	KBEBGUQPQBELIU-CMDGGOBGSA-N
Molecular Formula	C11H12O2

278

Methyl 2-Bromopropionate 98.0+%, TCI America™

CAS: 5445-17-0 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.002 MDL Number: MFCD00000143 InChI Key: ACEONLNNWKIPTM-UHFFFAOYSA-N PubChem CID: 95576 IUPAC Name: methyl 2-bromopropanoate SMILES: CC(C(=O)OC)Br

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PubChem CID	95576
CAS	5445-17-0
Molecular Weight (g/mol)	167.002
MDL Number	MFCD00000143
SMILES	CC(C(=O)OC)Br
IUPAC Name	methyl 2-bromopropanoate
InChI Key	ACEONLNNWKIPTM-UHFFFAOYSA-N
Molecular Formula	C4H7BrO2

279

Triethylene Glycol Dimethacrylate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 109-16-0 Molecular Formula: C14H22O6 Molecular Weight (g/mol): 286.324 MDL Number: MFCD00008591 InChI Key: HWSSEYVMGDIFMH-UHFFFAOYSA-N Synonym: triethylene glycol dimethacrylate,tedma,nk ester 3g,triethylene dimethacrylate,tgm 3pc,tgm 3s,tgm 3,tgm 35,ethane-1,2-diylbis oxy bis ethane-2,1-diyl bis 2-methylacrylate,polyester tgm 3 PubChem CID: 7979 IUPAC Name: 2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOCCOCCOC(=O)C(=C)C

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Specifications

PubChem CID	7979
CAS	109-16-0
Molecular Weight (g/mol)	286.324
MDL Number	MFCD00008591
SMILES	CC(=C)C(=O)OCCOCCOCCOC(=O)C(=C)C
Synonym	triethylene glycol dimethacrylate,tedma,nk ester 3g,triethylene dimethacrylate,tgm 3pc,tgm 3s,tgm 3,tgm 35,ethane-1,2-diylbis oxy bis ethane-2,1-diyl bis 2-methylacrylate,polyester tgm 3
IUPAC Name	2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
InChI Key	HWSSEYVMGDIFMH-UHFFFAOYSA-N
Molecular Formula	C14H22O6

280

Methyl 4-Bromocrotonate 80.0+%, TCI America™

CAS: 1117-71-1 Molecular Formula: C5H7BrO2 Molecular Weight (g/mol): 179.01 MDL Number: MFCD00000246,MFCD09998308 InChI Key: RWIKCBHOVNDESJ-NSCUHMNNSA-N Synonym: methyl 4-bromocrotonate,e-methyl 4-bromobut-2-enoate,4-bromocrotonic acid methyl ester,methyl gamma-bromocrotonate,methyl bromocrotonate,methyl 4-bromo-2-butenoate,2-butenoic acid, 4-bromo-, methyl ester,methyl 4-bromobut-2-enoate,methyl 2e-4-bromobut-2-enoate,crotonic acid, 4-bromo-, methyl ester PubChem CID: 5369175 IUPAC Name: methyl (2E)-4-bromobut-2-enoate SMILES: COC(=O)\C=C\CBr

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PubChem CID	5369175
CAS	1117-71-1
Molecular Weight (g/mol)	179.01
MDL Number	MFCD00000246,MFCD09998308
SMILES	COC(=O)\C=C\CBr
Synonym	methyl 4-bromocrotonate,e-methyl 4-bromobut-2-enoate,4-bromocrotonic acid methyl ester,methyl gamma-bromocrotonate,methyl bromocrotonate,methyl 4-bromo-2-butenoate,2-butenoic acid, 4-bromo-, methyl ester,methyl 4-bromobut-2-enoate,methyl 2e-4-bromobut-2-enoate,crotonic acid, 4-bromo-, methyl ester
IUPAC Name	methyl (2E)-4-bromobut-2-enoate
InChI Key	RWIKCBHOVNDESJ-NSCUHMNNSA-N
Molecular Formula	C5H7BrO2

281

Bis(2-ethylhexyl) Maleate 93.0+%, TCI America™

CAS: 142-16-5 Molecular Formula: C20H36O4 Molecular Weight (g/mol): 340.504 MDL Number: MFCD00027250 InChI Key: ROPXFXOUUANXRR-YPKPFQOOSA-N Synonym: bis 2-ethylhexyl maleate,di-2-ethylhexyl maleate,rc comonomer dom,di 2-ethylhexyl maleate,maleic acid, bis 2-ethylhexyl ester,2-butenedioic acid 2z-, bis 2-ethylhexyl ester,maleic acid dioctyl ester,2-butenedioic acid z-, bis 2-ethylhexyl ester PubChem CID: 5365125 IUPAC Name: bis(2-ethylhexyl) (Z)-but-2-enedioate SMILES: CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC

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PubChem CID	5365125
CAS	142-16-5
Molecular Weight (g/mol)	340.504
MDL Number	MFCD00027250
SMILES	CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC
Synonym	bis 2-ethylhexyl maleate,di-2-ethylhexyl maleate,rc comonomer dom,di 2-ethylhexyl maleate,maleic acid, bis 2-ethylhexyl ester,2-butenedioic acid 2z-, bis 2-ethylhexyl ester,maleic acid dioctyl ester,2-butenedioic acid z-, bis 2-ethylhexyl ester
IUPAC Name	bis(2-ethylhexyl) (Z)-but-2-enedioate
InChI Key	ROPXFXOUUANXRR-YPKPFQOOSA-N
Molecular Formula	C20H36O4

282

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

283

tert-Butyl Methacrylate Monomer (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 585-07-9 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00048245 InChI Key: SJMYWORNLPSJQO-UHFFFAOYSA-N Synonym: Methacrylic Acid tert-Butyl Ester Monomer PubChem CID: 11448 IUPAC Name: tert-butyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC(C)(C)C

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PubChem CID	11448
CAS	585-07-9
Molecular Weight (g/mol)	142.198
MDL Number	MFCD00048245
SMILES	CC(=C)C(=O)OC(C)(C)C
Synonym	Methacrylic Acid tert-Butyl Ester Monomer
IUPAC Name	tert-butyl 2-methylprop-2-enoate
InChI Key	SJMYWORNLPSJQO-UHFFFAOYSA-N
Molecular Formula	C8H14O2

284

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

285

Methyl Chloroglyoxylate 98.0+%, TCI America™

CAS: 5781-53-3 Molecular Formula: C3H3ClO3 Molecular Weight (g/mol): 122.504 MDL Number: MFCD00000705 InChI Key: ZXUQEPZWVQIOJE-UHFFFAOYSA-N Synonym: methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate PubChem CID: 79846 IUPAC Name: methyl 2-chloro-2-oxoacetate SMILES: COC(=O)C(=O)Cl

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PubChem CID	79846
CAS	5781-53-3
Molecular Weight (g/mol)	122.504
MDL Number	MFCD00000705
SMILES	COC(=O)C(=O)Cl
Synonym	methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate
IUPAC Name	methyl 2-chloro-2-oxoacetate
InChI Key	ZXUQEPZWVQIOJE-UHFFFAOYSA-N
Molecular Formula	C3H3ClO3

Carboxylic acid esters

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