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 1,414 results

271

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Dimethyl acetylenedicarboxylate, 98%

CAS: 762-42-5 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00008456 InChI Key: VHILMKFSCRWWIJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12980 IUPAC Name: dimethyl but-2-ynedioate SMILES: COC(=O)C#CC(=O)OC

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PubChem CID	12980
CAS	762-42-5
Molecular Weight (g/mol)	142.11
MDL Number	MFCD00008456
SMILES	COC(=O)C#CC(=O)OC
Synonym	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
IUPAC Name	dimethyl but-2-ynedioate
InChI Key	VHILMKFSCRWWIJ-UHFFFAOYSA-N
Molecular Formula	C6H6O4

272

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Methyl oxalyl chloride, 97%

CAS: 5781-53-3 Molecular Formula: C₃H₃ClO₃ Molecular Weight (g/mol): 122.51 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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Specifications

PubChem CID	79846
CAS	5781-53-3
Molecular Weight (g/mol)	122.51
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

273

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

274

Vinyl Benzoate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 769-78-8 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00048141 InChI Key: KOZCZZVUFDCZGG-UHFFFAOYSA-N Synonym: vinyl benzoate,benzoic acid vinyl ester,benzoic acid, ethenyl ester,benzoic acid, vinyl ester,unii-f1e7c1ggku,vinylester kyseliny benzoove,vinylester kyseliny benzoove czech,f1e7c1ggku,benzoic acid, ethenyl ester 9ci,benzoic acid vinyl PubChem CID: 13037 ChEBI: CHEBI:84279 IUPAC Name: ethenyl benzoate SMILES: C=COC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	13037
CAS	769-78-8
Molecular Weight (g/mol)	148.161
ChEBI	CHEBI:84279
MDL Number	MFCD00048141
SMILES	C=COC(=O)C1=CC=CC=C1
Synonym	vinyl benzoate,benzoic acid vinyl ester,benzoic acid, ethenyl ester,benzoic acid, vinyl ester,unii-f1e7c1ggku,vinylester kyseliny benzoove,vinylester kyseliny benzoove czech,f1e7c1ggku,benzoic acid, ethenyl ester 9ci,benzoic acid vinyl
IUPAC Name	ethenyl benzoate
InChI Key	KOZCZZVUFDCZGG-UHFFFAOYSA-N
Molecular Formula	C9H8O2

275

2-Hydroxyethyl Methacrylate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 868-77-9 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00002863 InChI Key: WOBHKFSMXKNTIM-UHFFFAOYSA-N Synonym: 2-hydroxyethyl methacrylate,glycol methacrylate,hydroxyethyl methacrylate,glycol monomethacrylate,hema,ethylene glycol methacrylate,2-methacryloyloxy ethanol,2-hydroxyethylmethacrylate,mhoromer,monomer mg-1 PubChem CID: 13360 ChEBI: CHEBI:34288 IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCO

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Specifications

PubChem CID	13360
CAS	868-77-9
Molecular Weight (g/mol)	130.143
ChEBI	CHEBI:34288
MDL Number	MFCD00002863
SMILES	CC(=C)C(=O)OCCO
Synonym	2-hydroxyethyl methacrylate,glycol methacrylate,hydroxyethyl methacrylate,glycol monomethacrylate,hema,ethylene glycol methacrylate,2-methacryloyloxy ethanol,2-hydroxyethylmethacrylate,mhoromer,monomer mg-1
IUPAC Name	2-hydroxyethyl 2-methylprop-2-enoate
InChI Key	WOBHKFSMXKNTIM-UHFFFAOYSA-N
Molecular Formula	C6H10O3

276

Vinyl Propionate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 105-38-4 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00027004 InChI Key: UIWXSTHGICQLQT-UHFFFAOYSA-N Synonym: vinyl propionate,propanoic acid, ethenyl ester,vinyl propanoate,propionic acid vinyl ester,propionic acid, vinyl ester,vinylpropionate,vinylester kyseliny propionove,vinylester kyseliny propionove czech,propanoic acid, ethenyl ester, homopolymer,propionic acid vinyl PubChem CID: 7750 IUPAC Name: ethenyl propanoate SMILES: CCC(=O)OC=C

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Specifications

PubChem CID	7750
CAS	105-38-4
Molecular Weight (g/mol)	100.117
MDL Number	MFCD00027004
SMILES	CCC(=O)OC=C
Synonym	vinyl propionate,propanoic acid, ethenyl ester,vinyl propanoate,propionic acid vinyl ester,propionic acid, vinyl ester,vinylpropionate,vinylester kyseliny propionove,vinylester kyseliny propionove czech,propanoic acid, ethenyl ester, homopolymer,propionic acid vinyl
IUPAC Name	ethenyl propanoate
InChI Key	UIWXSTHGICQLQT-UHFFFAOYSA-N
Molecular Formula	C5H8O2

277

2-(Dimethylamino)ethyl Methacrylate (stabilized with MEHQ) 98.5+%, TCI America™

CAS: 2867-47-2 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00008589 InChI Key: JKNCOURZONDCGV-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl methacrylate,dimethylaminoethyl methacrylate,ageflex fm-1,dmaema,usaf rh-3,2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester,2-n,n-dimethylamino ethyl methacrylate,n,n-dimethylaminoethyl methacrylate,2-dimethylaminoethyl methacrylate,n,n-dimethylethanolamine methacrylate PubChem CID: 17869 IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCN(C)C

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Specifications

PubChem CID	17869
CAS	2867-47-2
Molecular Weight (g/mol)	157.213
MDL Number	MFCD00008589
SMILES	CC(=C)C(=O)OCCN(C)C
Synonym	2-dimethylamino ethyl methacrylate,dimethylaminoethyl methacrylate,ageflex fm-1,dmaema,usaf rh-3,2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester,2-n,n-dimethylamino ethyl methacrylate,n,n-dimethylaminoethyl methacrylate,2-dimethylaminoethyl methacrylate,n,n-dimethylethanolamine methacrylate
IUPAC Name	2-(dimethylamino)ethyl 2-methylprop-2-enoate
InChI Key	JKNCOURZONDCGV-UHFFFAOYSA-N
Molecular Formula	C8H15NO2

278

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

279

Dehydroacetic Acid 98.0+%, TCI America™

CAS: 520-45-6 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00066709 InChI Key: PGRHXDWITVMQBC-UHFFFAOYSA-N Synonym: dehydroacetic acid,3-acetyl-6-methyl-2h-pyran-2,4 3h-dione,methylacetopyronone,dehydracetic acid,biocide 470f,acetic acid, dehydro,3-acetyl-6-methyl-2,4-pyrandione,2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl,3-acetyl-6-methyl-pyran-2,4-dione,3-acetyl-6-methyldihydropyrandione-2,4 PubChem CID: 122903 IUPAC Name: 3-acetyl-6-methylpyran-2,4-dione SMILES: CC1=CC(=O)C(C(=O)O1)C(=O)C

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Specifications

PubChem CID	122903
CAS	520-45-6
Molecular Weight (g/mol)	168.148
MDL Number	MFCD00066709
SMILES	CC1=CC(=O)C(C(=O)O1)C(=O)C
Synonym	dehydroacetic acid,3-acetyl-6-methyl-2h-pyran-2,4 3h-dione,methylacetopyronone,dehydracetic acid,biocide 470f,acetic acid, dehydro,3-acetyl-6-methyl-2,4-pyrandione,2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl,3-acetyl-6-methyl-pyran-2,4-dione,3-acetyl-6-methyldihydropyrandione-2,4
IUPAC Name	3-acetyl-6-methylpyran-2,4-dione
InChI Key	PGRHXDWITVMQBC-UHFFFAOYSA-N
Molecular Formula	C8H8O4

280

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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Specifications

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

281

Ethylene Glycol Dimethacrylate (stabilized with HQ) 97.0+%, TCI America™

CAS: 97-90-5 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00008590 InChI Key: STVZJERGLQHEKB-UHFFFAOYSA-N Synonym: ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate PubChem CID: 7355 ChEBI: CHEBI:53436 IUPAC Name: 2-[(2-methylprop-2-enoyl)oxy]ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOC(=O)C(C)=C

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Specifications

PubChem CID	7355
CAS	97-90-5
Molecular Weight (g/mol)	198.22
ChEBI	CHEBI:53436
MDL Number	MFCD00008590
SMILES	CC(=C)C(=O)OCCOC(=O)C(C)=C
Synonym	ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate
IUPAC Name	2-[(2-methylprop-2-enoyl)oxy]ethyl 2-methylprop-2-enoate
InChI Key	STVZJERGLQHEKB-UHFFFAOYSA-N
Molecular Formula	C10H14O4

282

Dimethyl Acetylenedicarboxylate 96.0+%, TCI America™

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Specifications

PubChem CID	12980
CAS	762-42-5
Molecular Weight (g/mol)	142.11
MDL Number	MFCD00008456
SMILES	COC(=O)C#CC(=O)OC
Synonym	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
IUPAC Name	dimethyl but-2-ynedioate
InChI Key	VHILMKFSCRWWIJ-UHFFFAOYSA-N
Molecular Formula	C6H6O4

283

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

284

1,6-Hexanediol Dimethacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 6606-59-3 Molecular Formula: C14H22O4 Molecular Weight (g/mol): 254.326 MDL Number: MFCD00015425 InChI Key: SAPGBCWOQLHKKZ-UHFFFAOYSA-N Synonym: 1,6-hexanediol dimethacrylate,unii-rao49190jv,1,6-hexanediyl bismethacrylate,ccris 7049,1,6-hexamethylene dimethacrylate,2-propenoic acid, 2-methyl-, 1,6-hexanediyl ester,hexane-1,6-diyl bis 2-methylacrylate,2-propenoic acid, 2-methyl-, 1,1'-1,6-hexanediyl ester,1,6-hexanediyl bis 2-methylacrylate,6-2-methylprop-2-enoyl oxy hexyl 2-methylprop-2-enoate PubChem CID: 81080 IUPAC Name: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C

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Specifications

PubChem CID	81080
CAS	6606-59-3
Molecular Weight (g/mol)	254.326
MDL Number	MFCD00015425
SMILES	CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C
Synonym	1,6-hexanediol dimethacrylate,unii-rao49190jv,1,6-hexanediyl bismethacrylate,ccris 7049,1,6-hexamethylene dimethacrylate,2-propenoic acid, 2-methyl-, 1,6-hexanediyl ester,hexane-1,6-diyl bis 2-methylacrylate,2-propenoic acid, 2-methyl-, 1,1'-1,6-hexanediyl ester,1,6-hexanediyl bis 2-methylacrylate,6-2-methylprop-2-enoyl oxy hexyl 2-methylprop-2-enoate
IUPAC Name	6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate
InChI Key	SAPGBCWOQLHKKZ-UHFFFAOYSA-N
Molecular Formula	C14H22O4

285

2-Ethylhexyl 4-Methoxycinnamate 97.0+%, TCI America™

CAS: 5466-77-3 Molecular Formula: C18H26O3 Molecular Weight (g/mol): 290.40 MDL Number: MFCD00072582 InChI Key: YBGZDTIWKVFICR-UHFFFAOYNA-N Synonym: bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate PubChem CID: 11044481 IUPAC Name: 2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate SMILES: CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1

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Specifications

PubChem CID	11044481
CAS	5466-77-3
Molecular Weight (g/mol)	290.40
MDL Number	MFCD00072582
SMILES	CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1
Synonym	bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate
IUPAC Name	2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate
InChI Key	YBGZDTIWKVFICR-UHFFFAOYNA-N
Molecular Formula	C18H26O3

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