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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MilliporeSigma™ Dihydrorhodamine 123, Calbiochem™,

CAS: 109244-58-8 Formule moléculaire: C21H18N2O3 Poids moléculaire (g/mol): 346.39 Numéro MDL: MFCD04221428 Clé InChI: FNEZBBILNYNQGC-UHFFFAOYSA-N Synonyme: dihydrorhodamine 123,dihydrorhodamine,methyl 2-3,6-diamino-9h-xanthen-9-yl benzoate,benzoic acid, 2-3,6-diamino-9h-xanthen-9-yl-, methyl ester,dihydrorhodamine-123 CID PubChem: 105032 Nom IUPAC: methyl 2-(3,6-diamino-9H-xanthen-9-yl)benzoate SMILES: COC(=O)C1=CC=CC=C1C1C2=CC=C(N)C=C2OC2=CC(N)=CC=C12

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Poids moléculaire (g/mol)	346.39
Synonyme	dihydrorhodamine 123,dihydrorhodamine,methyl 2-3,6-diamino-9h-xanthen-9-yl benzoate,benzoic acid, 2-3,6-diamino-9h-xanthen-9-yl-, methyl ester,dihydrorhodamine-123
Numéro MDL	MFCD04221428
CAS	109244-58-8
CID PubChem	105032
Nom IUPAC	methyl 2-(3,6-diamino-9H-xanthen-9-yl)benzoate
Clé InChI	FNEZBBILNYNQGC-UHFFFAOYSA-N
SMILES	COC(=O)C1=CC=CC=C1C1C2=CC=C(N)C=C2OC2=CC(N)=CC=C12
Formule moléculaire	C21H18N2O3

Methyl p-toluate, 99%

CAS: 99-75-2 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00008441 Clé InChI: QSSJZLPUHJDYKF-UHFFFAOYSA-N Synonyme: methyl p-toluate,methyl-p-toluate,p-carbomethoxytoluene,methyl 4-toluate,4-methylbenzoic acid methyl ester,methyl p-methylbenzoate,benzoic acid, 4-methyl-, methyl ester,4-methoxycarbonyl toluene,p-toluic acid, methyl ester,methyl p-toluenecarboxylate CID PubChem: 7455 Nom IUPAC: methyl 4-methylbenzoate SMILES: CC1=CC=C(C=C1)C(=O)OC

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Poids moléculaire (g/mol)	150.177
Synonyme	methyl p-toluate,methyl-p-toluate,p-carbomethoxytoluene,methyl 4-toluate,4-methylbenzoic acid methyl ester,methyl p-methylbenzoate,benzoic acid, 4-methyl-, methyl ester,4-methoxycarbonyl toluene,p-toluic acid, methyl ester,methyl p-toluenecarboxylate
Numéro MDL	MFCD00008441
CAS	99-75-2
CID PubChem	7455
Nom IUPAC	methyl 4-methylbenzoate
Clé InChI	QSSJZLPUHJDYKF-UHFFFAOYSA-N
SMILES	CC1=CC=C(C=C1)C(=O)OC
Formule moléculaire	C9H10O2

Methyl trans-2-hexenoate, 97%

CAS: 13894-63-8 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.171 Numéro MDL: MFCD00048798 Clé InChI: GFUGBRNILVVWIE-AATRIKPKSA-N Synonyme: methyl 2-hexenoate,methyl e-2-hexenoate,methyl trans-2-hexenoate,methyl e-hex-2-enoate,methyl 2e-hexenoate,methyl 2e-hex-2-enoate,2-hexenoic acid, methyl ester, e,methyl 2e-2-hexenoate,2e-2-hexenoic acid methyl ester,unii-x2ddu82182 CID PubChem: 5364409 Nom IUPAC: methyl (E)-hex-2-enoate SMILES: CCCC=CC(=O)OC

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Poids moléculaire (g/mol)	128.171
Synonyme	methyl 2-hexenoate,methyl e-2-hexenoate,methyl trans-2-hexenoate,methyl e-hex-2-enoate,methyl 2e-hexenoate,methyl 2e-hex-2-enoate,2-hexenoic acid, methyl ester, e,methyl 2e-2-hexenoate,2e-2-hexenoic acid methyl ester,unii-x2ddu82182
Numéro MDL	MFCD00048798
CAS	13894-63-8
CID PubChem	5364409
Nom IUPAC	methyl (E)-hex-2-enoate
Clé InChI	GFUGBRNILVVWIE-AATRIKPKSA-N
SMILES	CCCC=CC(=O)OC
Formule moléculaire	C7H12O2

Ethyl 4,4,4-trifluorocrotonate, 98%

CAS: 25597-16-4 Formule moléculaire: C6H7F3O2 Poids moléculaire (g/mol): 168.12 Numéro MDL: MFCD00009903 Clé InChI: ZKRJCMKLCDWROR-ONEGZZNKSA-N Synonyme: ethyl 4,4,4-trifluorocrotonate,ethyl 2e-4,4,4-trifluorobut-2-enoate,ethyl4,4,4-trifluorocrotonate,e-ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid ethyl ester,ethyl e-4,4,4-trifluorobut-2-enoate,ethyl-4,4,4-trifluorocrotonate,ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluoro-but-2-enoic acid ethyl ester,2-butenoic acid, 4,4,4-trifluoro-, ethyl ester, 2e CID PubChem: 5371261 Nom IUPAC: ethyl (E)-4,4,4-trifluorobut-2-enoate SMILES: CCOC(=O)\C=C\C(F)(F)F

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Poids moléculaire (g/mol)	168.12
Synonyme	ethyl 4,4,4-trifluorocrotonate,ethyl 2e-4,4,4-trifluorobut-2-enoate,ethyl4,4,4-trifluorocrotonate,e-ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid ethyl ester,ethyl e-4,4,4-trifluorobut-2-enoate,ethyl-4,4,4-trifluorocrotonate,ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluoro-but-2-enoic acid ethyl ester,2-butenoic acid, 4,4,4-trifluoro-, ethyl ester, 2e
Numéro MDL	MFCD00009903
CAS	25597-16-4
CID PubChem	5371261
Nom IUPAC	ethyl (E)-4,4,4-trifluorobut-2-enoate
Clé InChI	ZKRJCMKLCDWROR-ONEGZZNKSA-N
SMILES	CCOC(=O)\C=C\C(F)(F)F
Formule moléculaire	C6H7F3O2

Methyl m-toluate, 98%

CAS: 99-36-5 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00008436 Clé InChI: CPXCDEMFNPKOEF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7435 Nom IUPAC: methyl 3-methylbenzoate SMILES: CC1=CC=CC(=C1)C(=O)OC

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Poids moléculaire (g/mol)	150.177
Synonyme	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
Numéro MDL	MFCD00008436
CAS	99-36-5
CID PubChem	7435
Nom IUPAC	methyl 3-methylbenzoate
Clé InChI	CPXCDEMFNPKOEF-UHFFFAOYSA-N
SMILES	CC1=CC=CC(=C1)C(=O)OC
Formule moléculaire	C9H10O2

Isobutyl methacrylate, 99%, stabilized

CAS: 97-86-9 Formule moléculaire: C8H14O2 Poids moléculaire (g/mol): 142.20 Numéro MDL: MFCD00008931,MFCD00084435 Clé InChI: RUMACXVDVNRZJZ-UHFFFAOYSA-N Synonyme: isobutyl methacrylate,2-propenoic acid, 2-methyl-, 2-methylpropyl ester,methacrylic acid, isobutyl ester,isobutyl 2-methyl-2-propenoate,2-methylpropyl methacrylate,isobutyl alpha-methacrylate,isobutyl alpha-methylacrylate,unii-v11534uyz0,ccris 4829,isobutylester kyseliny methakrylove CID PubChem: 7352 Nom IUPAC: 2-methylpropyl 2-methylprop-2-enoate SMILES: CC(C)COC(=O)C(C)=C

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Poids moléculaire (g/mol)	142.20
Synonyme	isobutyl methacrylate,2-propenoic acid, 2-methyl-, 2-methylpropyl ester,methacrylic acid, isobutyl ester,isobutyl 2-methyl-2-propenoate,2-methylpropyl methacrylate,isobutyl alpha-methacrylate,isobutyl alpha-methylacrylate,unii-v11534uyz0,ccris 4829,isobutylester kyseliny methakrylove
Numéro MDL	MFCD00008931,MFCD00084435
CAS	97-86-9
CID PubChem	7352
Nom IUPAC	2-methylpropyl 2-methylprop-2-enoate
Clé InChI	RUMACXVDVNRZJZ-UHFFFAOYSA-N
SMILES	CC(C)COC(=O)C(C)=C
Formule moléculaire	C8H14O2

Methyl tiglate, 98%

CAS: 6622-76-0 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.14 Numéro MDL: MFCD00016654 Clé InChI: YYJWBYNQJLBIGS-PLNGDYQASA-N Synonyme: 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 CID PubChem: 5323652 Nom IUPAC: methyl (E)-2-methylbut-2-enoate SMILES: COC(=O)C(\C)=C/C

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Poids moléculaire (g/mol)	114.14
Synonyme	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
Numéro MDL	MFCD00016654
CAS	6622-76-0
CID PubChem	5323652
Nom IUPAC	methyl (E)-2-methylbut-2-enoate
Clé InChI	YYJWBYNQJLBIGS-PLNGDYQASA-N
SMILES	COC(=O)C(\C)=C/C
Formule moléculaire	C6H10O2

Ethyl tiglate, 98%

CAS: 5837-78-5 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.171 Numéro MDL: MFCD00015183 Clé InChI: OAPHLAAOJMTMLY-GQCTYLIASA-N Synonyme: ethyl tiglate,tiglic acid, ethyl ester,ethyl 2-methylcrotonate,ethyl alpha-methylcrotonate,ethyl trans-2-methyl-2-butenoate,e-2-methyl-2-butenoic acid ethyl ester,ethyl e-2-methylcrotonate,ethyl trans-2-methylcrotonate,tiglic acid ethyl ester,ethyl 2-methylbut-2-enoate CID PubChem: 5281163 ChEBI: CHEBI:4892 Nom IUPAC: ethyl (E)-2-methylbut-2-enoate SMILES: CCOC(=O)C(=CC)C

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Poids moléculaire (g/mol)	128.171
Synonyme	ethyl tiglate,tiglic acid, ethyl ester,ethyl 2-methylcrotonate,ethyl alpha-methylcrotonate,ethyl trans-2-methyl-2-butenoate,e-2-methyl-2-butenoic acid ethyl ester,ethyl e-2-methylcrotonate,ethyl trans-2-methylcrotonate,tiglic acid ethyl ester,ethyl 2-methylbut-2-enoate
Numéro MDL	MFCD00015183
CAS	5837-78-5
CID PubChem	5281163
ChEBI	CHEBI:4892
Nom IUPAC	ethyl (E)-2-methylbut-2-enoate
Clé InChI	OAPHLAAOJMTMLY-GQCTYLIASA-N
SMILES	CCOC(=O)C(=CC)C
Formule moléculaire	C7H12O2

Methyl dimethoxyacetate, 96%

CAS: 89-91-8 Formule moléculaire: C5H10O4 Poids moléculaire (g/mol): 134.131 Numéro MDL: MFCD00008484 Clé InChI: NZTCVGHPDWAALP-UHFFFAOYSA-N Synonyme: methyl dimethoxyacetate,acetic acid, dimethoxy-, methyl ester,dimethoxyacetic acid methyl ester,glyoxylic acid methyl ester dimethyl acetal,acetic acid, 2,2-dimethoxy-, methyl ester,glyoxylic acid, methyl ester, 2-dimethyl acetal,zlchem 519,acmc-209r3k,ksc490c4f,methyl 2,2-dimethoxyethanoate CID PubChem: 66647 Nom IUPAC: methyl 2,2-dimethoxyacetate SMILES: COC(C(=O)OC)OC

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Poids moléculaire (g/mol)	134.131
Synonyme	methyl dimethoxyacetate,acetic acid, dimethoxy-, methyl ester,dimethoxyacetic acid methyl ester,glyoxylic acid methyl ester dimethyl acetal,acetic acid, 2,2-dimethoxy-, methyl ester,glyoxylic acid, methyl ester, 2-dimethyl acetal,zlchem 519,acmc-209r3k,ksc490c4f,methyl 2,2-dimethoxyethanoate
Numéro MDL	MFCD00008484
CAS	89-91-8
CID PubChem	66647
Nom IUPAC	methyl 2,2-dimethoxyacetate
Clé InChI	NZTCVGHPDWAALP-UHFFFAOYSA-N
SMILES	COC(C(=O)OC)OC
Formule moléculaire	C5H10O4

Methyl bromoacetate, 99%

CAS: 96-32-2 Formule moléculaire: C₃H₅BrO₂ Poids moléculaire (g/mol): 152.98 Numéro MDL: MFCD00000189 Clé InChI: YDCHPLOFQATIDS-UHFFFAOYSA-N Synonyme: methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech CID PubChem: 60984 Nom IUPAC: methyl 2-bromoacetate SMILES: COC(=O)CBr

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Poids moléculaire (g/mol)	152.98
Synonyme	methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech
Numéro MDL	MFCD00000189
CAS	96-32-2
CID PubChem	60984
Nom IUPAC	methyl 2-bromoacetate
Clé InChI	YDCHPLOFQATIDS-UHFFFAOYSA-N
SMILES	COC(=O)CBr
Formule moléculaire	C₃H₅BrO₂

Methyl coumalate, 98%

CAS: 6018-41-3 Formule moléculaire: C7H6O4 Poids moléculaire (g/mol): 154.121 Numéro MDL: MFCD00010120 Clé InChI: HHWWWZQYHPFCBY-UHFFFAOYSA-N Synonyme: methyl coumalate,methyl 2-oxo-2h-pyran-5-carboxylate,coumalic acid, methyl ester,5-carbomethoxy-2-pyrone,2h-pyran-5-carboxylic acid, 2-oxo-, methyl ester,coumalic acid methyl ester,unii-1s7tmf0r8t,methyl 2-pyrone-5-carboxylate,methyl 2-oxopyran-5-carboxylate,1s7tmf0r8t CID PubChem: 80113 Nom IUPAC: methyl 6-oxopyran-3-carboxylate SMILES: COC(=O)C1=COC(=O)C=C1

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Poids moléculaire (g/mol)	154.121
Synonyme	methyl coumalate,methyl 2-oxo-2h-pyran-5-carboxylate,coumalic acid, methyl ester,5-carbomethoxy-2-pyrone,2h-pyran-5-carboxylic acid, 2-oxo-, methyl ester,coumalic acid methyl ester,unii-1s7tmf0r8t,methyl 2-pyrone-5-carboxylate,methyl 2-oxopyran-5-carboxylate,1s7tmf0r8t
Numéro MDL	MFCD00010120
CAS	6018-41-3
CID PubChem	80113
Nom IUPAC	methyl 6-oxopyran-3-carboxylate
Clé InChI	HHWWWZQYHPFCBY-UHFFFAOYSA-N
SMILES	COC(=O)C1=COC(=O)C=C1
Formule moléculaire	C7H6O4

1,1-Cyclopropanedicarboxylic acid monomethyl ester, 97%

CAS: 113020-21-6 Formule moléculaire: C6H8O4 Poids moléculaire (g/mol): 144.126 Numéro MDL: MFCD06800496 Clé InChI: IZYOHLOUZVEIOS-UHFFFAOYSA-N Synonyme: 1-methoxycarbonyl cyclopropanecarboxylic acid,1,1-cyclopropanedicarboxylic acid monomethyl ester,1-methoxycarbonyl cyclopropane-1-carboxylic acid,cyclopropane-1,1-dicarboxylic acid, methyl ester,1-methoxycarbonylcyclopropanecarboxylic acid,1,1-cyclopropanedicarboxylic acid-1-methyl ester,1-methoxycarbonyl cyclopropanecarboxylicacid,acmc-1c7y7,methyl cyclopropane-1,1-dicarboxylate,1-methoxycarbonylcyclopropane carboxylic acid CID PubChem: 13861823 Nom IUPAC: 1-methoxycarbonylcyclopropane-1-carboxylic acid SMILES: COC(=O)C1(CC1)C(=O)O

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Poids moléculaire (g/mol)	144.126
Synonyme	1-methoxycarbonyl cyclopropanecarboxylic acid,1,1-cyclopropanedicarboxylic acid monomethyl ester,1-methoxycarbonyl cyclopropane-1-carboxylic acid,cyclopropane-1,1-dicarboxylic acid, methyl ester,1-methoxycarbonylcyclopropanecarboxylic acid,1,1-cyclopropanedicarboxylic acid-1-methyl ester,1-methoxycarbonyl cyclopropanecarboxylicacid,acmc-1c7y7,methyl cyclopropane-1,1-dicarboxylate,1-methoxycarbonylcyclopropane carboxylic acid
Numéro MDL	MFCD06800496
CAS	113020-21-6
CID PubChem	13861823
Nom IUPAC	1-methoxycarbonylcyclopropane-1-carboxylic acid
Clé InChI	IZYOHLOUZVEIOS-UHFFFAOYSA-N
SMILES	COC(=O)C1(CC1)C(=O)O
Formule moléculaire	C6H8O4

Methyl oxalyl chloride, 97%

CAS: 5781-53-3 Formule moléculaire: C3H3ClO3 Poids moléculaire (g/mol): 122.504 Numéro MDL: MFCD00000705 Clé InChI: ZXUQEPZWVQIOJE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 79846 Nom IUPAC: methyl 2-chloro-2-oxoacetate SMILES: COC(=O)C(=O)Cl

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Poids moléculaire (g/mol)	122.504
Synonyme	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
Numéro MDL	MFCD00000705
CAS	5781-53-3
CID PubChem	79846
Nom IUPAC	methyl 2-chloro-2-oxoacetate
Clé InChI	ZXUQEPZWVQIOJE-UHFFFAOYSA-N
SMILES	COC(=O)C(=O)Cl
Formule moléculaire	C3H3ClO3

Methyl 3-methylthiophene-2-carboxylate, 99%

CAS: 81452-54-2 Formule moléculaire: C7H8O2S Poids moléculaire (g/mol): 156.20 Numéro MDL: MFCD00234332 Clé InChI: BRWROFVPMUPMJQ-UHFFFAOYSA-N Synonyme: methyl 3-methyl-2-thiophenecarboxylate,3-methylthiophene-2-carboxylic acid methyl ester,3-methyl-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-methyl-, methyl ester,methyl 3-methyl-thiophene-2-carboxylate,d methyl ester,3-methyl-thiophene-2-carboxylic acid,pubchem10098,pubchem22915,ksc495k9b CID PubChem: 580757 Nom IUPAC: methyl 3-methylthiophene-2-carboxylate SMILES: COC(=O)C1=C(C)C=CS1

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Poids moléculaire (g/mol)	156.20
Synonyme	methyl 3-methyl-2-thiophenecarboxylate,3-methylthiophene-2-carboxylic acid methyl ester,3-methyl-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-methyl-, methyl ester,methyl 3-methyl-thiophene-2-carboxylate,d methyl ester,3-methyl-thiophene-2-carboxylic acid,pubchem10098,pubchem22915,ksc495k9b
Numéro MDL	MFCD00234332
CAS	81452-54-2
CID PubChem	580757
Nom IUPAC	methyl 3-methylthiophene-2-carboxylate
Clé InChI	BRWROFVPMUPMJQ-UHFFFAOYSA-N
SMILES	COC(=O)C1=C(C)C=CS1
Formule moléculaire	C7H8O2S

Methyl 2-nonynoate, 98%, Thermo Scientific Chemicals

CAS: 111-80-8 Formule moléculaire: C10H16O2 Poids moléculaire (g/mol): 168.236 Numéro MDL: MFCD00009547 Clé InChI: NTLJTUMJJWVCTL-UHFFFAOYSA-N Synonyme: methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate CID PubChem: 8137 ChEBI: CHEBI:51749 Nom IUPAC: methyl non-2-ynoate SMILES: CCCCCCC#CC(=O)OC

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Poids moléculaire (g/mol)	168.236
Synonyme	methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate
Numéro MDL	MFCD00009547
CAS	111-80-8
CID PubChem	8137
ChEBI	CHEBI:51749
Nom IUPAC	methyl non-2-ynoate
Clé InChI	NTLJTUMJJWVCTL-UHFFFAOYSA-N
SMILES	CCCCCCC#CC(=O)OC
Formule moléculaire	C10H16O2

Carboxylic acid esters

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