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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1 – 15 de 273 résultats

Methyl Propionate 99.5+%, TCI America™

CAS: 554-12-1 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Numéro MDL: MFCD00009306 Clé InChI: RJUFJBKOKNCXHH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11124 Nom IUPAC: methyl propanoate SMILES: CCC(=O)OC

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Poids moléculaire (g/mol)	88.106
Synonyme	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
Numéro MDL	MFCD00009306
CAS	554-12-1
CID PubChem	11124
Nom IUPAC	methyl propanoate
Clé InChI	RJUFJBKOKNCXHH-UHFFFAOYSA-N
SMILES	CCC(=O)OC
Formule moléculaire	C4H8O2

Methyl Acetate 99.5+%, TCI America™

CAS: 79-20-9 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.079 Numéro MDL: MFCD00008711 Clé InChI: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonyme: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu CID PubChem: 6584 ChEBI: CHEBI:77700 Nom IUPAC: methyl acetate SMILES: CC(=O)OC

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Poids moléculaire (g/mol)	74.079
Synonyme	tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
Numéro MDL	MFCD00008711
CAS	79-20-9
CID PubChem	6584
ChEBI	CHEBI:77700
Nom IUPAC	methyl acetate
Clé InChI	KXKVLQRXCPHEJC-UHFFFAOYSA-N
SMILES	CC(=O)OC
Formule moléculaire	C3H6O2

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

CAS: 2146-71-6 Formule moléculaire: C14H26O2 Poids moléculaire (g/mol): 226.36 Numéro MDL: MFCD00048421 Clé InChI: GLVVKKSPKXTQRB-UHFFFAOYSA-N Synonyme: vinyl laurate,dodecanoic acid, ethenyl ester,vinyl dodecanoate,lauric acid, vinyl ester,lauric acid vinyl ester,lauric acid vinyl,acmc-209t6q,dodecanoic acid,ethenyl ester,lauric acid, vinyl ester 8ci,vinyl laurate gc CID PubChem: 75069 Nom IUPAC: ethenyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC=C

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Poids moléculaire (g/mol)	226.36
Synonyme	vinyl laurate,dodecanoic acid, ethenyl ester,vinyl dodecanoate,lauric acid, vinyl ester,lauric acid vinyl ester,lauric acid vinyl,acmc-209t6q,dodecanoic acid,ethenyl ester,lauric acid, vinyl ester 8ci,vinyl laurate gc
Numéro MDL	MFCD00048421
CAS	2146-71-6
CID PubChem	75069
Nom IUPAC	ethenyl dodecanoate
Clé InChI	GLVVKKSPKXTQRB-UHFFFAOYSA-N
SMILES	CCCCCCCCCCCC(=O)OC=C
Formule moléculaire	C14H26O2

3-[Diethoxy(methyl)silyl]propyl Methacrylate 98.0+%, TCI America™

CAS: 65100-04-1 Formule moléculaire: C12H24O4Si Poids moléculaire (g/mol): 260.405 Numéro MDL: MFCD00053879 Clé InChI: DOYKFSOCSXVQAN-UHFFFAOYSA-N Synonyme: Methacrylic Acid 3-[Diethoxy(methyl)silyl]propyl Ester CID PubChem: 2759529 Nom IUPAC: 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate SMILES: CCO[Si](C)(CCCOC(=O)C(=C)C)OCC

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Poids moléculaire (g/mol)	260.405
Synonyme	Methacrylic Acid 3-[Diethoxy(methyl)silyl]propyl Ester
Numéro MDL	MFCD00053879
CAS	65100-04-1
CID PubChem	2759529
Nom IUPAC	3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate
Clé InChI	DOYKFSOCSXVQAN-UHFFFAOYSA-N
SMILES	CCO[Si](C)(CCCOC(=O)C(=C)C)OCC
Formule moléculaire	C12H24O4Si

Hydroxypropyl Methacrylate (mixture of 2-Hydroxypropyl and 2-Hydroxy-1-methylethyl Methacrylate) 97.0+%, TCI America™

CAS: 27813-02-1 Formule moléculaire: C7H12O3 Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00004536 Clé InChI: ZMARGGQEAJXRFP-UHFFFAOYNA-N Synonyme: 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma CID PubChem: 13539 ChEBI: CHEBI:53440 Nom IUPAC: 1-hydroxypropan-2-yl 2-methylprop-2-enoate SMILES: CC(CO)OC(=O)C(C)=C

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Poids moléculaire (g/mol)	144.17
Synonyme	2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma
Numéro MDL	MFCD00004536
CAS	27813-02-1
CID PubChem	13539
ChEBI	CHEBI:53440
Nom IUPAC	1-hydroxypropan-2-yl 2-methylprop-2-enoate
Clé InChI	ZMARGGQEAJXRFP-UHFFFAOYNA-N
SMILES	CC(CO)OC(=O)C(C)=C
Formule moléculaire	C7H12O3

1,1,1,3,3,3-Hexafluoroisopropyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™

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Isobutyl Tiglate (stabilized with HQ) 96.0+%, TCI America™

CAS: 61692-84-0 Formule moléculaire: C9H16O2 Poids moléculaire (g/mol): 156.23 Numéro MDL: MFCD00016629 Clé InChI: XDEGQMQKHFPBEW-VMPITWQZSA-N Synonyme: Tiglic Acid Isobutyl Ester CID PubChem: 5367806 Nom IUPAC: 2-methylpropyl (2E)-2-methylbut-2-enoate SMILES: C\C=C(/C)C(=O)OCC(C)C

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Poids moléculaire (g/mol)	156.23
Synonyme	Tiglic Acid Isobutyl Ester
Numéro MDL	MFCD00016629
CAS	61692-84-0
CID PubChem	5367806
Nom IUPAC	2-methylpropyl (2E)-2-methylbut-2-enoate
Clé InChI	XDEGQMQKHFPBEW-VMPITWQZSA-N
SMILES	C\C=C(/C)C(=O)OCC(C)C
Formule moléculaire	C9H16O2

2-Methacryloyloxy-2-methyladamantane (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 177080-67-0 Formule moléculaire: C15H22O2 Poids moléculaire (g/mol): 234.339 Numéro MDL: MFCD04114354 Clé InChI: FDYDISGSYGFRJM-UHFFFAOYSA-N Synonyme: 2-Methyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Methyl-2-adamantyl Ester CID PubChem: 9837566 Nom IUPAC: (2-methyl-2-adamantyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)C

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Poids moléculaire (g/mol)	234.339
Synonyme	2-Methyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Methyl-2-adamantyl Ester
Numéro MDL	MFCD04114354
CAS	177080-67-0
CID PubChem	9837566
Nom IUPAC	(2-methyl-2-adamantyl) 2-methylprop-2-enoate
Clé InChI	FDYDISGSYGFRJM-UHFFFAOYSA-N
SMILES	CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)C
Formule moléculaire	C15H22O2

Methyl 3-Methoxyphenylacetate 98.0+%, TCI America™

CAS: 18927-05-4 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00017205 Clé InChI: BSVIOYCZTJRBDB-UHFFFAOYSA-N Synonyme: methyl 2-3-methoxyphenyl acetate,methyl 3-methoxyphenylacetate,benzeneacetic acid, 3-methoxy-, methyl ester,acetic acid, m-methoxyphenyl-, methyl ester,methyl 3-methoxyphenyl acetate,3-methoxy-phenyl-acetic acid methyl ester,acmc-1brer,methyl m-methoxyphenylacetate,methyl 3-methoxy-phenylacetate CID PubChem: 519609 Nom IUPAC: methyl 2-(3-methoxyphenyl)acetate SMILES: COC1=CC=CC(=C1)CC(=O)OC

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Poids moléculaire (g/mol)	180.203
Synonyme	methyl 2-3-methoxyphenyl acetate,methyl 3-methoxyphenylacetate,benzeneacetic acid, 3-methoxy-, methyl ester,acetic acid, m-methoxyphenyl-, methyl ester,methyl 3-methoxyphenyl acetate,3-methoxy-phenyl-acetic acid methyl ester,acmc-1brer,methyl m-methoxyphenylacetate,methyl 3-methoxy-phenylacetate
Numéro MDL	MFCD00017205
CAS	18927-05-4
CID PubChem	519609
Nom IUPAC	methyl 2-(3-methoxyphenyl)acetate
Clé InChI	BSVIOYCZTJRBDB-UHFFFAOYSA-N
SMILES	COC1=CC=CC(=C1)CC(=O)OC
Formule moléculaire	C10H12O3

Methyl (S)-(-)-3-Bromoisobutyrate 97.0+%, TCI America™

CAS: 98190-85-3 Formule moléculaire: C5H9BrO2 Poids moléculaire (g/mol): 181.03 Numéro MDL: MFCD00064487 Clé InChI: FKWNAVCXZSQYTA-UHFFFAOYNA-N Synonyme: (S)-(-)-3-Bromo-2-methylpropionic Acid Methyl Ester, (S)-(-)-3-Bromoisobutyric Acid Methyl Ester, Methyl (S)-(-)-3-Bromo-2-methylpropionate CID PubChem: 5479124 Nom IUPAC: methyl 3-bromo-2-methylpropanoate SMILES: COC(=O)C(C)CBr

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Poids moléculaire (g/mol)	181.03
Synonyme	(S)-(-)-3-Bromo-2-methylpropionic Acid Methyl Ester, (S)-(-)-3-Bromoisobutyric Acid Methyl Ester, Methyl (S)-(-)-3-Bromo-2-methylpropionate
Numéro MDL	MFCD00064487
CAS	98190-85-3
CID PubChem	5479124
Nom IUPAC	methyl 3-bromo-2-methylpropanoate
Clé InChI	FKWNAVCXZSQYTA-UHFFFAOYNA-N
SMILES	COC(=O)C(C)CBr
Formule moléculaire	C5H9BrO2

1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 68548-08-3 Formule moléculaire: C14H25NO2 Poids moléculaire (g/mol): 239.36 Numéro MDL: MFCD08276414 Clé InChI: NWPIOULNZLJZHU-UHFFFAOYSA-N Synonyme: Methacrylic Acid 1,2,2,6,6-Pentamethyl-4-piperidyl Ester CID PubChem: 10933588 Nom IUPAC: 1,2,2,6,6-pentamethylpiperidin-4-yl 2-methylprop-2-enoate SMILES: CN1C(C)(C)CC(CC1(C)C)OC(=O)C(C)=C

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Poids moléculaire (g/mol)	239.36
Synonyme	Methacrylic Acid 1,2,2,6,6-Pentamethyl-4-piperidyl Ester
Numéro MDL	MFCD08276414
CAS	68548-08-3
CID PubChem	10933588
Nom IUPAC	1,2,2,6,6-pentamethylpiperidin-4-yl 2-methylprop-2-enoate
Clé InChI	NWPIOULNZLJZHU-UHFFFAOYSA-N
SMILES	CN1C(C)(C)CC(CC1(C)C)OC(=O)C(C)=C
Formule moléculaire	C14H25NO2

cis-3-Hexen-1-yl Tiglate 97.0+%, TCI America™

CAS: 67883-79-8 Formule moléculaire: C11H18O2 Poids moléculaire (g/mol): 182.263 Numéro MDL: MFCD00036528 Clé InChI: JNWQKXUWZWKUAY-BHHIIOOYSA-N Synonyme: Tiglic Acid cis-3-Hexen-1-yl Ester CID PubChem: 16220109 Nom IUPAC: [(Z)-hex-3-enyl] (Z)-2-methylbut-2-enoate SMILES: CCC=CCCOC(=O)C(=CC)C

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Poids moléculaire (g/mol)	182.263
Synonyme	Tiglic Acid cis-3-Hexen-1-yl Ester
Numéro MDL	MFCD00036528
CAS	67883-79-8
CID PubChem	16220109
Nom IUPAC	[(Z)-hex-3-enyl] (Z)-2-methylbut-2-enoate
Clé InChI	JNWQKXUWZWKUAY-BHHIIOOYSA-N
SMILES	CCC=CCCOC(=O)C(=CC)C
Formule moléculaire	C11H18O2

Dicyclopentanyl Methacrylate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 34759-34-7 Formule moléculaire: C14H20O2 Poids moléculaire (g/mol): 220.312 Clé InChI: NWAHZAIDMVNENC-UHFFFAOYSA-N Synonyme: Methacrylic Acid Dicyclopentanyl Ester, Methacrylic Acid Tetrahydrodicyclopentadienyl Ester, Tetrahydrodicyclopentadienyl Methacrylate CID PubChem: 13782121 SMILES: CC(=C)C(=O)OC1CC2CC1C3C2CCC3

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Poids moléculaire (g/mol)	220.312
Synonyme	Methacrylic Acid Dicyclopentanyl Ester, Methacrylic Acid Tetrahydrodicyclopentadienyl Ester, Tetrahydrodicyclopentadienyl Methacrylate
CAS	34759-34-7
CID PubChem	13782121
Clé InChI	NWAHZAIDMVNENC-UHFFFAOYSA-N
SMILES	CC(=C)C(=O)OC1CC2CC1C3C2CCC3
Formule moléculaire	C14H20O2

Methyl 3-Chloro-2,2,3,3-tetrafluoropropionate 97.0+%, TCI America™

CAS: 127589-63-3 Formule moléculaire: C4H3ClF4O2 Poids moléculaire (g/mol): 194.51 Numéro MDL: MFCD00155715 Clé InChI: YHMRYDXPCZSESQ-UHFFFAOYSA-N Synonyme: 3-Chloro-2,2,3,3-tetrafluoropropionic Acid Methyl Ester CID PubChem: 2782496 Nom IUPAC: methyl 3-chloro-2,2,3,3-tetrafluoropropanoate SMILES: COC(=O)C(F)(F)C(F)(F)Cl

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Poids moléculaire (g/mol)	194.51
Synonyme	3-Chloro-2,2,3,3-tetrafluoropropionic Acid Methyl Ester
Numéro MDL	MFCD00155715
CAS	127589-63-3
CID PubChem	2782496
Nom IUPAC	methyl 3-chloro-2,2,3,3-tetrafluoropropanoate
Clé InChI	YHMRYDXPCZSESQ-UHFFFAOYSA-N
SMILES	COC(=O)C(F)(F)C(F)(F)Cl
Formule moléculaire	C4H3ClF4O2

Diethyl Benzylidenemalonate 96.0+%, TCI America™

CAS: 5292-53-5 Formule moléculaire: C14H16O4 Poids moléculaire (g/mol): 248.28 Numéro MDL: MFCD00009149 Clé InChI: VUWPIBNKJSEYIN-UHFFFAOYSA-N Synonyme: diethyl benzylidenemalonate,diethyl benzalmalonate,diethyl 2-benzylidenemalonate,ethyl benzylidenemalonate,diethylbenzalmalonate,diethyl phenylmethylene malonate,malonic acid, benzylidene-, diethyl ester,diethylmalonate, benzal,benzylidenemalonic acid diethyl ester,propanedioic acid, phenylmethylene-, diethyl ester CID PubChem: 94751 Nom IUPAC: 1,3-diethyl 2-(phenylmethylidene)propanedioate SMILES: CCOC(=O)C(=CC1=CC=CC=C1)C(=O)OCC

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Poids moléculaire (g/mol)	248.28
Synonyme	diethyl benzylidenemalonate,diethyl benzalmalonate,diethyl 2-benzylidenemalonate,ethyl benzylidenemalonate,diethylbenzalmalonate,diethyl phenylmethylene malonate,malonic acid, benzylidene-, diethyl ester,diethylmalonate, benzal,benzylidenemalonic acid diethyl ester,propanedioic acid, phenylmethylene-, diethyl ester
Numéro MDL	MFCD00009149
CAS	5292-53-5
CID PubChem	94751
Nom IUPAC	1,3-diethyl 2-(phenylmethylidene)propanedioate
Clé InChI	VUWPIBNKJSEYIN-UHFFFAOYSA-N
SMILES	CCOC(=O)C(=CC1=CC=CC=C1)C(=O)OCC
Formule moléculaire	C14H16O4

Carboxylic acid esters

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