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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406 – 420 of 1,405 results

406

Dibutyl Fumarate 98.0+%, TCI America™

CAS: 105-75-9 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.288 MDL Number: MFCD00065141 InChI Key: JBSLOWBPDRZSMB-BQYQJAHWSA-N Synonym: dibutyl fumarate,butyl fumarate,staflex dbf,rc comonomer dbf,stafex dbf,fumaric acid, dibutyl ester,unii-cqm31z1nu9,dibutylmaleate,dibutyl e-but-2-enedioate,di-n-butyl fumarate PubChem CID: 5271570 IUPAC Name: dibutyl (E)-but-2-enedioate SMILES: CCCCOC(=O)C=CC(=O)OCCCC

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PubChem CID	5271570
CAS	105-75-9
Molecular Weight (g/mol)	228.288
MDL Number	MFCD00065141
SMILES	CCCCOC(=O)C=CC(=O)OCCCC
Synonym	dibutyl fumarate,butyl fumarate,staflex dbf,rc comonomer dbf,stafex dbf,fumaric acid, dibutyl ester,unii-cqm31z1nu9,dibutylmaleate,dibutyl e-but-2-enedioate,di-n-butyl fumarate
IUPAC Name	dibutyl (E)-but-2-enedioate
InChI Key	JBSLOWBPDRZSMB-BQYQJAHWSA-N
Molecular Formula	C12H20O4

407

Methyl Dichloromethoxyacetate 95.0+%, TCI America™

CAS: 17640-25-4 Molecular Formula: C4H6Cl2O3 Molecular Weight (g/mol): 172.989 MDL Number: MFCD00012202 InChI Key: FWIGIASHGJFYOL-UHFFFAOYSA-N PubChem CID: 2724502 IUPAC Name: methyl 2,2-dichloro-2-methoxyacetate SMILES: COC(=O)C(OC)(Cl)Cl

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Specifications

PubChem CID	2724502
CAS	17640-25-4
Molecular Weight (g/mol)	172.989
MDL Number	MFCD00012202
SMILES	COC(=O)C(OC)(Cl)Cl
IUPAC Name	methyl 2,2-dichloro-2-methoxyacetate
InChI Key	FWIGIASHGJFYOL-UHFFFAOYSA-N
Molecular Formula	C4H6Cl2O3

408

3-Benzalphthalide 99.0+%, TCI America™

CAS: 575-61-1 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.243 MDL Number: MFCD00005929 InChI Key: YRTPZXMEBGTPLM-GXDHUFHOSA-N Synonym: benzylidenephthalide,unii-c9e8s3agyq,escalol 547,c9e8s3agyq,3-benzylidenephthalide,3-benzalphthalide,phthalide, 3-benzylidene,1 3h-isobenzofuranane, 3-phenylmethylene,3-benzylidene-2-benzofuran-1 3h-one,3-phenylmethylene-1 3h-isobenzofuranone PubChem CID: 700611 IUPAC Name: (3E)-3-benzylidene-2-benzofuran-1-one SMILES: C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)O2

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Specifications

PubChem CID	700611
CAS	575-61-1
Molecular Weight (g/mol)	222.243
MDL Number	MFCD00005929
SMILES	C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)O2
Synonym	benzylidenephthalide,unii-c9e8s3agyq,escalol 547,c9e8s3agyq,3-benzylidenephthalide,3-benzalphthalide,phthalide, 3-benzylidene,1 3h-isobenzofuranane, 3-phenylmethylene,3-benzylidene-2-benzofuran-1 3h-one,3-phenylmethylene-1 3h-isobenzofuranone
IUPAC Name	(3E)-3-benzylidene-2-benzofuran-1-one
InChI Key	YRTPZXMEBGTPLM-GXDHUFHOSA-N
Molecular Formula	C15H10O2

409

Methyl (R)-(+)-2-Chloropropionate 98.0+%, TCI America™

CAS: 77287-29-7 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00062940 InChI Key: JLEJCNOTNLZCHQ-GSVOUGTGSA-N Synonym: (R)-(+)-2-Chloropropionic Acid Methyl Ester PubChem CID: 149593 IUPAC Name: methyl (2R)-2-chloropropanoate SMILES: CC(C(=O)OC)Cl

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Specifications

PubChem CID	149593
CAS	77287-29-7
Molecular Weight (g/mol)	122.548
MDL Number	MFCD00062940
SMILES	CC(C(=O)OC)Cl
Synonym	(R)-(+)-2-Chloropropionic Acid Methyl Ester
IUPAC Name	methyl (2R)-2-chloropropanoate
InChI Key	JLEJCNOTNLZCHQ-GSVOUGTGSA-N
Molecular Formula	C4H7ClO2

410

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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Specifications

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

411

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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Specifications

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

412

Methyl Cyclohexanecarboxylate 98.0+%, TCI America™

CAS: 4630-82-4 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00001458 InChI Key: ZQWPRMPSCMSAJU-UHFFFAOYSA-N Synonym: cyclohexanecarboxylic acid, methyl ester,methyl cyclohexanoate,methyl cyclohexylcarboxylate,cyclohexanecarboxylic acid methyl ester,hexahydrobenzoic acid methyl ester,methyl cyclohexylformate,methyl hexahydrobenzoate,methyl cyclohexane carboxylate,fema no. 3568,methyl ester of cyclohexanecarboxylic acid PubChem CID: 20748 IUPAC Name: methyl cyclohexanecarboxylate SMILES: COC(=O)C1CCCCC1

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Specifications

PubChem CID	20748
CAS	4630-82-4
Molecular Weight (g/mol)	142.20
MDL Number	MFCD00001458
SMILES	COC(=O)C1CCCCC1
Synonym	cyclohexanecarboxylic acid, methyl ester,methyl cyclohexanoate,methyl cyclohexylcarboxylate,cyclohexanecarboxylic acid methyl ester,hexahydrobenzoic acid methyl ester,methyl cyclohexylformate,methyl hexahydrobenzoate,methyl cyclohexane carboxylate,fema no. 3568,methyl ester of cyclohexanecarboxylic acid
IUPAC Name	methyl cyclohexanecarboxylate
InChI Key	ZQWPRMPSCMSAJU-UHFFFAOYSA-N
Molecular Formula	C8H14O2

413

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

414

Methyl Fluoroacetate 99.0+%, TCI America™

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415

Methyl o-Anisate 99.0+%, TCI America™

CAS: 606-45-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008423 InChI Key: PFYHAAAQPNMZHO-UHFFFAOYSA-N Synonym: methyl o-anisate,dimethyl salicylate,o-anisic acid, methyl ester,methyl o-methoxybenzoate,o-methoxy methyl benzoate,o-methoxybenzoic acid methyl ester,methylsalicylate methyl ether,2-methoxybenzoic acid methyl ester,benzoic acid, 2-methoxy-, methyl ester,2-methoxybenzoic acid, methyl ester PubChem CID: 61151 IUPAC Name: methyl 2-methoxybenzoate SMILES: COC1=CC=CC=C1C(=O)OC

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Specifications

PubChem CID	61151
CAS	606-45-1
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00008423
SMILES	COC1=CC=CC=C1C(=O)OC
Synonym	methyl o-anisate,dimethyl salicylate,o-anisic acid, methyl ester,methyl o-methoxybenzoate,o-methoxy methyl benzoate,o-methoxybenzoic acid methyl ester,methylsalicylate methyl ether,2-methoxybenzoic acid methyl ester,benzoic acid, 2-methoxy-, methyl ester,2-methoxybenzoic acid, methyl ester
IUPAC Name	methyl 2-methoxybenzoate
InChI Key	PFYHAAAQPNMZHO-UHFFFAOYSA-N
Molecular Formula	C9H10O3

416

Ethyl Cinnamate 99.0+%, TCI America™

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

417

4-(Methoxycarbonyl)bicyclo[2.2.2]octan-1-carboxylic Acid 98.0+%, TCI America™

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418

Methyl Tiglate 98.0+%, TCI America™

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 (2Z)-2-methylbut-2-enoate SMILES: COC(=O)C(\C)=C/C

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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 (2Z)-2-methylbut-2-enoate
InChI Key	YYJWBYNQJLBIGS-PLNGDYQASA-N
Molecular Formula	C6H10O2

419

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

420

Methyl m-Toluate 98.0+%, TCI America™

CAS: 99-36-5 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008436 InChI Key: CPXCDEMFNPKOEF-UHFFFAOYSA-N Synonym: methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester PubChem CID: 7435 IUPAC Name: methyl 3-methylbenzoate SMILES: CC1=CC=CC(=C1)C(=O)OC

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Specifications

PubChem CID	7435
CAS	99-36-5
Molecular Weight (g/mol)	150.177
MDL Number	MFCD00008436
SMILES	CC1=CC=CC(=C1)C(=O)OC
Synonym	methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester
IUPAC Name	methyl 3-methylbenzoate
InChI Key	CPXCDEMFNPKOEF-UHFFFAOYSA-N
Molecular Formula	C9H10O2

Carboxylic acid esters

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