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.

Search Within Results

91 – 105 of 1,405 results

Promotions Available

Methyl 2-methoxypropionate, 98%

CAS: 17639-76-8 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00151664 InChI Key: VABBJJOSOCPYIT-UHFFFAOYSA-N Synonym: methyl 2-methoxypropionate,propanoic acid, 2-methoxy-, methyl ester,acmc-20akie,d +-alpha-methoxy-propionic acid methyl ester,methyl2-methoxypropanoate,methyl 2-methoxy-propionate,2-methoxypropanoic acid methyl ester,racemic 2-methoxy-propionic acid methyl ester PubChem CID: 86599 IUPAC Name: methyl 2-methoxypropanoate SMILES: CC(C(=O)OC)OC

Pricing & Availability
Specifications

PubChem CID	86599
CAS	17639-76-8
Molecular Weight (g/mol)	118.132
MDL Number	MFCD00151664
SMILES	CC(C(=O)OC)OC
Synonym	methyl 2-methoxypropionate,propanoic acid, 2-methoxy-, methyl ester,acmc-20akie,d +-alpha-methoxy-propionic acid methyl ester,methyl2-methoxypropanoate,methyl 2-methoxy-propionate,2-methoxypropanoic acid methyl ester,racemic 2-methoxy-propionic acid methyl ester
IUPAC Name	methyl 2-methoxypropanoate
InChI Key	VABBJJOSOCPYIT-UHFFFAOYSA-N
Molecular Formula	C5H10O3

Promotions Available

2,2,3,3,4,4,4-Heptafluorobutyl methacrylate, 97%, stab.

CAS: 13695-31-3 Molecular Formula: C8H7F7O2 Molecular Weight (g/mol): 268.131 MDL Number: MFCD00039251 InChI Key: VIEHKBXCWMMOOU-UHFFFAOYSA-N Synonym: heptafluorobutyl methacrylate,2,2,3,3,4,4,4-heptafluorobutyl methacrylate,1h,1h-heptafluorobutyl methacrylate,1h,1h-heptafluoro-n-butyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,4-heptafluorobutyl ester,methacrylic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester,methacrylic acid 2,2,3,3,4,4,4-heptafluorobutyl ester,heptafluoropropylmethyl methacrylate,2,2,3,3,4,4,4-heptafluorobutyl 2-methylacrylate # PubChem CID: 83666 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)(F)F)(F)F

Pricing & Availability
Specifications

PubChem CID	83666
CAS	13695-31-3
Molecular Weight (g/mol)	268.131
MDL Number	MFCD00039251
SMILES	CC(=C)C(=O)OCC(C(C(F)(F)F)(F)F)(F)F
Synonym	heptafluorobutyl methacrylate,2,2,3,3,4,4,4-heptafluorobutyl methacrylate,1h,1h-heptafluorobutyl methacrylate,1h,1h-heptafluoro-n-butyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,4-heptafluorobutyl ester,methacrylic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester,methacrylic acid 2,2,3,3,4,4,4-heptafluorobutyl ester,heptafluoropropylmethyl methacrylate,2,2,3,3,4,4,4-heptafluorobutyl 2-methylacrylate #
IUPAC Name	2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate
InChI Key	VIEHKBXCWMMOOU-UHFFFAOYSA-N
Molecular Formula	C8H7F7O2

Promotions Available

Ethyl indole-3-acrylate, 97%

CAS: 15181-86-9 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.252 MDL Number: MFCD00051947 InChI Key: OQJSITNIWIYWPU-FPLPWBNLSA-N Synonym: ethyl 2z-3-1h-indol-3-yl prop-2-enoate PubChem CID: 13863197 IUPAC Name: ethyl (Z)-3-(1H-indol-3-yl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CNC2=CC=CC=C21

Pricing & Availability
Specifications

PubChem CID	13863197
CAS	15181-86-9
Molecular Weight (g/mol)	215.252
MDL Number	MFCD00051947
SMILES	CCOC(=O)C=CC1=CNC2=CC=CC=C21
Synonym	ethyl 2z-3-1h-indol-3-yl prop-2-enoate
IUPAC Name	ethyl (Z)-3-(1H-indol-3-yl)prop-2-enoate
InChI Key	OQJSITNIWIYWPU-FPLPWBNLSA-N
Molecular Formula	C13H13NO2

Promotions Available

Methyl 4-chlorocinnamate, 99%

CAS: 7560-44-3 Molecular Formula: C10H9ClO2 Molecular Weight (g/mol): 196.63 MDL Number: MFCD00075790 InChI Key: IIBXQGYKZKOORG-QPJJXVBHSA-N Synonym: methyl 4-chlorocinnamate,methyl p-chlorocinnamate,methyl 3-4-chlorophenyl acrylate,4-chlorocinnamic acid methyl ester,cinnamic acid, p-chloro-, methyl ester,2-propenoic acid, 3-4-chlorophenyl-, methyl ester,methyl e-3-4-chlorophenyl prop-2-enoate,e-methyl 3-4-chlorophenyl acrylate,methyl 2e-3-4-chlorophenyl prop-2-enoate,methyl 3-4-chlorophenyl prop-2-enoate PubChem CID: 5314314 IUPAC Name: methyl (E)-3-(4-chlorophenyl)prop-2-enoate SMILES: COC(=O)C=CC1=CC=C(C=C1)Cl

Pricing & Availability
Specifications

PubChem CID	5314314
CAS	7560-44-3
Molecular Weight (g/mol)	196.63
MDL Number	MFCD00075790
SMILES	COC(=O)C=CC1=CC=C(C=C1)Cl
Synonym	methyl 4-chlorocinnamate,methyl p-chlorocinnamate,methyl 3-4-chlorophenyl acrylate,4-chlorocinnamic acid methyl ester,cinnamic acid, p-chloro-, methyl ester,2-propenoic acid, 3-4-chlorophenyl-, methyl ester,methyl e-3-4-chlorophenyl prop-2-enoate,e-methyl 3-4-chlorophenyl acrylate,methyl 2e-3-4-chlorophenyl prop-2-enoate,methyl 3-4-chlorophenyl prop-2-enoate
IUPAC Name	methyl (E)-3-(4-chlorophenyl)prop-2-enoate
InChI Key	IIBXQGYKZKOORG-QPJJXVBHSA-N
Molecular Formula	C10H9ClO2

Methyle3,4-diaminobenzoate, 97%, Thermo Scientific™

CAS: 36692-49-6 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017098 InChI Key: IOPLHGOSNCJOOO-UHFFFAOYSA-N Synonym: 3,4-diaminobenzoic acid methyl ester,methyl3,4-diaminobenzoate,methyl-3,4-diaminobenzoate,benzoic acid, 3,4-diamino-, methyl ester,3,4-diamino-benzoic acid methyl ester,methyl 3,4-diaminobenzenecarboxylate,pubchem4610,acmc-1bn7s,methyl 3,4-diamino-benzoate,methyl-3,4-diamino-benzoate PubChem CID: 135524 IUPAC Name: methyl 3,4-diaminobenzoate SMILES: COC(=O)C1=CC=C(N)C(N)=C1

Pricing & Availability
Specifications

PubChem CID	135524
CAS	36692-49-6
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00017098
SMILES	COC(=O)C1=CC=C(N)C(N)=C1
Synonym	3,4-diaminobenzoic acid methyl ester,methyl3,4-diaminobenzoate,methyl-3,4-diaminobenzoate,benzoic acid, 3,4-diamino-, methyl ester,3,4-diamino-benzoic acid methyl ester,methyl 3,4-diaminobenzenecarboxylate,pubchem4610,acmc-1bn7s,methyl 3,4-diamino-benzoate,methyl-3,4-diamino-benzoate
IUPAC Name	methyl 3,4-diaminobenzoate
InChI Key	IOPLHGOSNCJOOO-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

Promotions Available

Methyl methylsulfonylacetate, 98+%

CAS: 62020-09-1 Molecular Formula: C4H8O4S Molecular Weight (g/mol): 152.16 MDL Number: MFCD00051842 InChI Key: RQKDASVRZONLNQ-UHFFFAOYSA-N Synonym: methyl methanesulfonylacetate,methyl 2-methanesulfonylacetate,methyl 2-methylsulfonyl acetate,methyl methylsulfonylacetate,methanesulfonylacetic acid methyl ester,acmc-1b4fd,methyl methylsulfonyl acetate,2-methylsulfonyl-1-methoxyethanone,methylsulfonylacetic acid methyl ester,methanesulfonyl acetic acid methyl ester PubChem CID: 2759918 SMILES: COC(=O)CS(C)(=O)=O

Pricing & Availability
Specifications

PubChem CID	2759918
CAS	62020-09-1
Molecular Weight (g/mol)	152.16
MDL Number	MFCD00051842
SMILES	COC(=O)CS(C)(=O)=O
Synonym	methyl methanesulfonylacetate,methyl 2-methanesulfonylacetate,methyl 2-methylsulfonyl acetate,methyl methylsulfonylacetate,methanesulfonylacetic acid methyl ester,acmc-1b4fd,methyl methylsulfonyl acetate,2-methylsulfonyl-1-methoxyethanone,methylsulfonylacetic acid methyl ester,methanesulfonyl acetic acid methyl ester
InChI Key	RQKDASVRZONLNQ-UHFFFAOYSA-N
Molecular Formula	C4H8O4S

Promotions Available

Ethyl 2-(bromomethyl)acrylate, 97%

CAS: 17435-72-2 Molecular Formula: C6H9BrO2 Molecular Weight (g/mol): 193.04 MDL Number: MFCD00031518 InChI Key: MTCMFVTVXAOHNQ-UHFFFAOYSA-N Synonym: ethyl 2-bromomethyl acrylate,ethyl 2-bromomethyl prop-2-enoate,2-bromomethyl acrylic acid ethyl ester,ethyl alpha-bromomethyl acrylate,2-propenoic acid, 2-bromomethyl-, ethyl ester,2-bromomethyl-acrylic acid ethyl ester,ethyl-2-bromomethylacrylate,ethyl 2-bromomethylacrylate,acmc-1bo78,ksc181c2b PubChem CID: 310620 IUPAC Name: ethyl 2-(bromomethyl)prop-2-enoate SMILES: CCOC(=O)C(=C)CBr

Pricing & Availability
Specifications

PubChem CID	310620
CAS	17435-72-2
Molecular Weight (g/mol)	193.04
MDL Number	MFCD00031518
SMILES	CCOC(=O)C(=C)CBr
Synonym	ethyl 2-bromomethyl acrylate,ethyl 2-bromomethyl prop-2-enoate,2-bromomethyl acrylic acid ethyl ester,ethyl alpha-bromomethyl acrylate,2-propenoic acid, 2-bromomethyl-, ethyl ester,2-bromomethyl-acrylic acid ethyl ester,ethyl-2-bromomethylacrylate,ethyl 2-bromomethylacrylate,acmc-1bo78,ksc181c2b
IUPAC Name	ethyl 2-(bromomethyl)prop-2-enoate
InChI Key	MTCMFVTVXAOHNQ-UHFFFAOYSA-N
Molecular Formula	C6H9BrO2

Promotions Available

5,6-Dihydro-2H-pyran-2-one, 90%

CAS: 3393-45-1 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00010439 InChI Key: VREFDQNWPNDZEX-UHFFFAOYSA-N Synonym: 5,6-dihydro-2h-pyran-2-one,2h-pyran-2-one, 5,6-dihydro,5,6-dihydropyran-2-one,5,6-dihydro-pyran-2-one,chembl55078,5,6-dihydro-2-pyranone,acmc-1ck70,2-pentenoic acid, 5-hydroxy-, .delta.-lactone,5,6-dihydro-2h-pyran-2-one, technical grade PubChem CID: 520660 SMILES: O=C1CC=CCO1

Pricing & Availability
Specifications

PubChem CID	520660
CAS	3393-45-1
Molecular Weight (g/mol)	98.10
MDL Number	MFCD00010439
SMILES	O=C1CC=CCO1
Synonym	5,6-dihydro-2h-pyran-2-one,2h-pyran-2-one, 5,6-dihydro,5,6-dihydropyran-2-one,5,6-dihydro-pyran-2-one,chembl55078,5,6-dihydro-2-pyranone,acmc-1ck70,2-pentenoic acid, 5-hydroxy-, .delta.-lactone,5,6-dihydro-2h-pyran-2-one, technical grade
InChI Key	VREFDQNWPNDZEX-UHFFFAOYSA-N
Molecular Formula	C5H6O2

Promotions Available

Methyl 4-aminobenzoate, 98%

CAS: 619-45-4 Molecular Formula: C₈H₉NO₂ Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007891 InChI Key: LZXXNPOYQCLXRS-UHFFFAOYSA-N Synonym: 4-aminobenzoic acid methyl ester,methyl p-aminobenzoate,benzoic acid, 4-amino-, methyl ester,p-methoxycarbonyl aniline,4-methoxycarbonyl aniline,p-aminobenzoic acid methyl ester,methyl aniline-4-carboxylate,4-carbomethoxyaniline,methyl4-aminobenzoate,benzoic acid, p-amino-, methyl ester PubChem CID: 12082 IUPAC Name: methyl 4-aminobenzoate SMILES: COC(=O)C1=CC=C(C=C1)N

Pricing & Availability
Specifications

PubChem CID	12082
CAS	619-45-4
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00007891
SMILES	COC(=O)C1=CC=C(C=C1)N
Synonym	4-aminobenzoic acid methyl ester,methyl p-aminobenzoate,benzoic acid, 4-amino-, methyl ester,p-methoxycarbonyl aniline,4-methoxycarbonyl aniline,p-aminobenzoic acid methyl ester,methyl aniline-4-carboxylate,4-carbomethoxyaniline,methyl4-aminobenzoate,benzoic acid, p-amino-, methyl ester
IUPAC Name	methyl 4-aminobenzoate
InChI Key	LZXXNPOYQCLXRS-UHFFFAOYSA-N
Molecular Formula	C₈H₉NO₂

100

Promotions Available

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

Pricing & Availability
Specifications

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

101

Promotions Available

Methyl azetidine-3-carboxylate hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 100202-39-9 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD01861758 InChI Key: UOCWTLBPYROHEF-UHFFFAOYSA-N Synonym: methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka PubChem CID: 21100040 IUPAC Name: methyl azetidine-3-carboxylate;hydrochloride SMILES: Cl.COC(=O)C1CNC1

Pricing & Availability
Specifications

PubChem CID	21100040
CAS	100202-39-9
Molecular Weight (g/mol)	151.59
MDL Number	MFCD01861758
SMILES	Cl.COC(=O)C1CNC1
Synonym	methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka
IUPAC Name	methyl azetidine-3-carboxylate;hydrochloride
InChI Key	UOCWTLBPYROHEF-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO2

102

methyl 4-amino-1-methyl-1H-pyrrole-2-carboxylate hydrochloride, Thermo Scientific™

CAS: 180258-45-1 Molecular Formula: C7H11ClN2O2 Molecular Weight (g/mol): 190.63 MDL Number: MFCD01318761 InChI Key: HEOKCJUUKIPIMM-UHFFFAOYSA-N Synonym: methyl 4-amino-1-methyl-1h-pyrrole-2-carboxylate hydrochloride,methyl 4-amino-1-methylpyrrole-2-carboxylate hydrochloride,methyl-4-amino-1-methyl pyrrole-2-carboxylate hydrochloride,4-amino-1-methyl-1h-pyrrole-2-carboxylic acid-methyl ester hcl,4-amino-1-methylpyrrole-2-carboxylic acid methyl ester hydrochloride,h-nh 4-mepyl-2-ome hcl,methyl 4-amino-1-methyl-pyrrole-2-carboxylate hydrochloride,methyl-4-amino-1-methyl pyrrole-2-carboxylate, hcl,n-methyl-2-carbomethoxy-4-aminopyrrole hydrochloride,3-amino-1-methyl-5-methyloxycarbonylpyrrol hydrochloride PubChem CID: 2794656 SMILES: Cl.COC(=O)C1=CC(N)=CN1C

Pricing & Availability
Specifications

PubChem CID	2794656
CAS	180258-45-1
Molecular Weight (g/mol)	190.63
MDL Number	MFCD01318761
SMILES	Cl.COC(=O)C1=CC(N)=CN1C
Synonym	methyl 4-amino-1-methyl-1h-pyrrole-2-carboxylate hydrochloride,methyl 4-amino-1-methylpyrrole-2-carboxylate hydrochloride,methyl-4-amino-1-methyl pyrrole-2-carboxylate hydrochloride,4-amino-1-methyl-1h-pyrrole-2-carboxylic acid-methyl ester hcl,4-amino-1-methylpyrrole-2-carboxylic acid methyl ester hydrochloride,h-nh 4-mepyl-2-ome hcl,methyl 4-amino-1-methyl-pyrrole-2-carboxylate hydrochloride,methyl-4-amino-1-methyl pyrrole-2-carboxylate, hcl,n-methyl-2-carbomethoxy-4-aminopyrrole hydrochloride,3-amino-1-methyl-5-methyloxycarbonylpyrrol hydrochloride
InChI Key	HEOKCJUUKIPIMM-UHFFFAOYSA-N
Molecular Formula	C7H11ClN2O2

103

Promotions Available

2-Ethylhexyl methacrylate, 99%, stabilized

CAS: 688-84-6 Molecular Formula: C₁₂H₂₂O₂ Molecular Weight (g/mol): 198.31 MDL Number: MFCD00009494 InChI Key: WDQMWEYDKDCEHT-UHFFFAOYSA-N Synonym: 2-ethylhexyl methacrylate,2-ethyl-1-hexyl methacrylate,2-ethylhexyl methacryate,2-propenoic acid, 2-methyl-, 2-ethylhexyl ester,methacrylic acid 2-ethylhexyl ester,methacrylic acid, 2-ethylhexyl ester,methacrylate, 2-ethylisohexy,2-ethylhexylmethacrylate,dsstox_cid_7293,dsstox_rid_78391 PubChem CID: 12713 IUPAC Name: 2-ethylhexyl 2-methylprop-2-enoate SMILES: CCCCC(CC)COC(=O)C(=C)C

Pricing & Availability
Specifications

PubChem CID	12713
CAS	688-84-6
Molecular Weight (g/mol)	198.31
MDL Number	MFCD00009494
SMILES	CCCCC(CC)COC(=O)C(=C)C
Synonym	2-ethylhexyl methacrylate,2-ethyl-1-hexyl methacrylate,2-ethylhexyl methacryate,2-propenoic acid, 2-methyl-, 2-ethylhexyl ester,methacrylic acid 2-ethylhexyl ester,methacrylic acid, 2-ethylhexyl ester,methacrylate, 2-ethylisohexy,2-ethylhexylmethacrylate,dsstox_cid_7293,dsstox_rid_78391
IUPAC Name	2-ethylhexyl 2-methylprop-2-enoate
InChI Key	WDQMWEYDKDCEHT-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₂O₂

104

Promotions Available

Methyl 3,3-dimethylacrylate, 98%

CAS: 924-50-5 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00043940 InChI Key: FZIBCCGGICGWBP-UHFFFAOYSA-N Synonym: methyl 3-methyl-2-butenoate,methyl 3,3-dimethylacrylate,2-butenoic acid, 3-methyl-, methyl ester,3-methyl-but-2-enoic acid methyl ester,methyl senecioate,3,3-dimethylacrylic acid methyl ester,methyl-3,3-dimethylacrylate,crotonic acid, 3-methyl-, methyl ester,methyl-3,3-dimethyl acrylate,methylsenecioate PubChem CID: 13546 IUPAC Name: methyl 3-methylbut-2-enoate SMILES: CC(=CC(=O)OC)C

Pricing & Availability
Specifications

PubChem CID	13546
CAS	924-50-5
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00043940
SMILES	CC(=CC(=O)OC)C
Synonym	methyl 3-methyl-2-butenoate,methyl 3,3-dimethylacrylate,2-butenoic acid, 3-methyl-, methyl ester,3-methyl-but-2-enoic acid methyl ester,methyl senecioate,3,3-dimethylacrylic acid methyl ester,methyl-3,3-dimethylacrylate,crotonic acid, 3-methyl-, methyl ester,methyl-3,3-dimethyl acrylate,methylsenecioate
IUPAC Name	methyl 3-methylbut-2-enoate
InChI Key	FZIBCCGGICGWBP-UHFFFAOYSA-N
Molecular Formula	C6H10O2

105

Promotions Available

Diethyl acetylenedicarboxylate, 96%

CAS: 762-21-0 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 MDL Number: MFCD00009186 InChI Key: STRNXFOUBFLVIN-UHFFFAOYSA-N Synonym: diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate PubChem CID: 69803 IUPAC Name: diethyl but-2-ynedioate SMILES: CCOC(=O)C#CC(=O)OCC

Pricing & Availability
Specifications

PubChem CID	69803
CAS	762-21-0
Molecular Weight (g/mol)	170.164
MDL Number	MFCD00009186
SMILES	CCOC(=O)C#CC(=O)OCC
Synonym	diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate
IUPAC Name	diethyl but-2-ynedioate
InChI Key	STRNXFOUBFLVIN-UHFFFAOYSA-N
Molecular Formula	C8H10O4

Carboxylic acid esters

Filtered Search Results

Narrow Results