Fatty alcohol esters

Fatty alcohol esters
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Résultats de la recherche filtrée

Vitamin A acetate, MP Biomedicals™
CAS: 127-47-9 Formule moléculaire: C22H32O2 Poids moléculaire (g/mol): 328.496 Numéro MDL: MFCD00019413 Clé InChI: QGNJRVVDBSJHIZ-QHLGVNSISA-N Synonyme: retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650 CID PubChem: 638034 ChEBI: CHEBI:32095 Nom IUPAC: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C
Poids moléculaire (g/mol) | 328.496 |
---|---|
Synonyme | retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650 |
Numéro MDL | MFCD00019413 |
CAS | 127-47-9 |
CID PubChem | 638034 |
ChEBI | CHEBI:32095 |
Nom IUPAC | [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate |
Clé InChI | QGNJRVVDBSJHIZ-QHLGVNSISA-N |
SMILES | CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C |
Formule moléculaire | C22H32O2 |
Decyl Decanoate 95.0+%, TCI America™
CAS: 1654-86-0 Formule moléculaire: C20H40O2 Poids moléculaire (g/mol): 312.538 Numéro MDL: MFCD00059280 Clé InChI: XAKXZZPEUKNHMA-UHFFFAOYSA-N Synonyme: decanoic acid, decyl ester,decanoic acid decyl ester,unii-b88b7acl5l,b88b7acl5l,n-capric acid n-decyl ester,capryl caprate,acmc-209dsk,decanoic acid, decylester CID PubChem: 74247 Nom IUPAC: decyl decanoate SMILES: CCCCCCCCCCOC(=O)CCCCCCCCC
Poids moléculaire (g/mol) | 312.538 |
---|---|
Synonyme | decanoic acid, decyl ester,decanoic acid decyl ester,unii-b88b7acl5l,b88b7acl5l,n-capric acid n-decyl ester,capryl caprate,acmc-209dsk,decanoic acid, decylester |
Numéro MDL | MFCD00059280 |
CAS | 1654-86-0 |
CID PubChem | 74247 |
Nom IUPAC | decyl decanoate |
Clé InChI | XAKXZZPEUKNHMA-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCOC(=O)CCCCCCCCC |
Formule moléculaire | C20H40O2 |
Dodecyl Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™
CAS: 142-90-5 Formule moléculaire: C16H30O2 Poids moléculaire (g/mol): 254.414 Numéro MDL: MFCD00008972 Clé InChI: GMSCBRSQMRDRCD-UHFFFAOYSA-N Synonyme: dodecyl methacrylate,lauryl methacrylate,dodecyl 2-methylacrylate,metazene,n-dodecyl methacrylate,sipomer lma,2-propenoic acid, 2-methyl-, dodecyl ester,dodecyl 2-methyl-2-propenoate,lama,ageflex fm 246 CID PubChem: 8906 Nom IUPAC: dodecyl 2-methylprop-2-enoate SMILES: CCCCCCCCCCCCOC(=O)C(=C)C
Poids moléculaire (g/mol) | 254.414 |
---|---|
Synonyme | dodecyl methacrylate,lauryl methacrylate,dodecyl 2-methylacrylate,metazene,n-dodecyl methacrylate,sipomer lma,2-propenoic acid, 2-methyl-, dodecyl ester,dodecyl 2-methyl-2-propenoate,lama,ageflex fm 246 |
Numéro MDL | MFCD00008972 |
CAS | 142-90-5 |
CID PubChem | 8906 |
Nom IUPAC | dodecyl 2-methylprop-2-enoate |
Clé InChI | GMSCBRSQMRDRCD-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCOC(=O)C(=C)C |
Formule moléculaire | C16H30O2 |
1,8-Diacetoxyoctane, TCI America™
CAS: 3992-48-1 Formule moléculaire: C12H22O4 Poids moléculaire (g/mol): 230.304 Numéro MDL: MFCD01861294 Clé InChI: MDHIGESKEUQAEO-UHFFFAOYSA-N Synonyme: Octamethylene Diacetate, 1,8-Octanediol Diacetate CID PubChem: 5216131 Nom IUPAC: 8-acetyloxyoctyl acetate SMILES: CC(=O)OCCCCCCCCOC(=O)C
Poids moléculaire (g/mol) | 230.304 |
---|---|
Synonyme | Octamethylene Diacetate, 1,8-Octanediol Diacetate |
Numéro MDL | MFCD01861294 |
CAS | 3992-48-1 |
CID PubChem | 5216131 |
Nom IUPAC | 8-acetyloxyoctyl acetate |
Clé InChI | MDHIGESKEUQAEO-UHFFFAOYSA-N |
SMILES | CC(=O)OCCCCCCCCOC(=O)C |
Formule moléculaire | C12H22O4 |
Neryl Acetate 95.0+%, TCI America™
CAS: 141-12-8 Formule moléculaire: C12H20O2 Poids moléculaire (g/mol): 196.29 Numéro MDL: MFCD00063205 Clé InChI: HIGQPQRQIQDZMP-FLIBITNWSA-N Synonyme: neryl acetate,nerol acetate,neryl ethanoate,z-3,7-dimethylocta-2,6-dien-1-yl acetate,nerol acetate 6ci,unii-of82iju18h,cis-3,7-dimethyl-2,6-octadien-1-yl acetate,cis-geranyl acetate,cis-3,7-dimethyl-2,6-octadien-1-ol acetate,of82iju18h CID PubChem: 1549025 Nom IUPAC: [(2Z)-3,7-dimethylocta-2,6-dienyl] acetate SMILES: CC(=CCCC(=CCOC(=O)C)C)C
Poids moléculaire (g/mol) | 196.29 |
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Synonyme | neryl acetate,nerol acetate,neryl ethanoate,z-3,7-dimethylocta-2,6-dien-1-yl acetate,nerol acetate 6ci,unii-of82iju18h,cis-3,7-dimethyl-2,6-octadien-1-yl acetate,cis-geranyl acetate,cis-3,7-dimethyl-2,6-octadien-1-ol acetate,of82iju18h |
Numéro MDL | MFCD00063205 |
CAS | 141-12-8 |
CID PubChem | 1549025 |
Nom IUPAC | [(2Z)-3,7-dimethylocta-2,6-dienyl] acetate |
Clé InChI | HIGQPQRQIQDZMP-FLIBITNWSA-N |
SMILES | CC(=CCCC(=CCOC(=O)C)C)C |
Formule moléculaire | C12H20O2 |
Hexadecyl Palmitate 97.0+%, TCI America™
CAS: 540-10-3 Formule moléculaire: C32H64O2 Poids moléculaire (g/mol): 480.86 Numéro MDL: MFCD00053739 Clé InChI: PXDJXZJSCPSGGI-UHFFFAOYSA-N Synonyme: cetyl palmitate,hexadecyl palmitate,palmityl palmitate,cetin,hexadecanoic acid, hexadecyl ester,standamul 1616,hexadecanoic acid hexadecyl ester,hexadecanyl hexadecanoate,n-hexadecyl hexadecanoate,palmitic acid palmityl ester CID PubChem: 10889 ChEBI: CHEBI:75584 Nom IUPAC: hexadecyl hexadecanoate SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC
Poids moléculaire (g/mol) | 480.86 |
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Synonyme | cetyl palmitate,hexadecyl palmitate,palmityl palmitate,cetin,hexadecanoic acid, hexadecyl ester,standamul 1616,hexadecanoic acid hexadecyl ester,hexadecanyl hexadecanoate,n-hexadecyl hexadecanoate,palmitic acid palmityl ester |
Numéro MDL | MFCD00053739 |
CAS | 540-10-3 |
CID PubChem | 10889 |
ChEBI | CHEBI:75584 |
Nom IUPAC | hexadecyl hexadecanoate |
Clé InChI | PXDJXZJSCPSGGI-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC |
Formule moléculaire | C32H64O2 |
Pentadecyl Acetate 95.0+%, TCI America™
CAS: 629-58-3 Formule moléculaire: C17H34O2 Poids moléculaire (g/mol): 270.457 Numéro MDL: MFCD00056204 Clé InChI: AAAIZLQILBFRTJ-UHFFFAOYSA-N Synonyme: Acetic Acid Pentadecyl Ester CID PubChem: 522077 Nom IUPAC: pentadecyl acetate SMILES: CCCCCCCCCCCCCCCOC(=O)C
Poids moléculaire (g/mol) | 270.457 |
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Synonyme | Acetic Acid Pentadecyl Ester |
Numéro MDL | MFCD00056204 |
CAS | 629-58-3 |
CID PubChem | 522077 |
Nom IUPAC | pentadecyl acetate |
Clé InChI | AAAIZLQILBFRTJ-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCOC(=O)C |
Formule moléculaire | C17H34O2 |
n-Octyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 2499-59-4 Formule moléculaire: C11H20O2 Poids moléculaire (g/mol): 184.279 Numéro MDL: MFCD00048935 Clé InChI: ANISOHQJBAQUQP-UHFFFAOYSA-N Synonyme: Acrylic Acid n-Octyl Ester CID PubChem: 17258 Nom IUPAC: octyl prop-2-enoate SMILES: CCCCCCCCOC(=O)C=C
Poids moléculaire (g/mol) | 184.279 |
---|---|
Synonyme | Acrylic Acid n-Octyl Ester |
Numéro MDL | MFCD00048935 |
CAS | 2499-59-4 |
CID PubChem | 17258 |
Nom IUPAC | octyl prop-2-enoate |
Clé InChI | ANISOHQJBAQUQP-UHFFFAOYSA-N |
SMILES | CCCCCCCCOC(=O)C=C |
Formule moléculaire | C11H20O2 |
Farnesyl Acetate (mixture of isomers) 95.0+%, TCI America™
CAS: 29548-30-9 Formule moléculaire: C17H28O2 Poids moléculaire (g/mol): 264.409 Numéro MDL: MFCD00036516 Clé InChI: ZGIGZINMAOQWLX-NCZFFCEISA-N Synonyme: farnesyl acetate,farnesol acetate,all-trans-farnesyl acetate,unii-d5zj1foc2i,trans,trans-farnesyl acetate,d5zj1foc2i,3,7,11-trimethyl-2,6,10-dodecatrienyl acetate,2e,6e-farnesyl acetate,2,6,10-dodecatrien-1-ol, 3,7,11-trimethyl-, acetate, e,e,2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-yl acetate CID PubChem: 638500 Nom IUPAC: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate SMILES: CC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C
Poids moléculaire (g/mol) | 264.409 |
---|---|
Synonyme | farnesyl acetate,farnesol acetate,all-trans-farnesyl acetate,unii-d5zj1foc2i,trans,trans-farnesyl acetate,d5zj1foc2i,3,7,11-trimethyl-2,6,10-dodecatrienyl acetate,2e,6e-farnesyl acetate,2,6,10-dodecatrien-1-ol, 3,7,11-trimethyl-, acetate, e,e,2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-yl acetate |
Numéro MDL | MFCD00036516 |
CAS | 29548-30-9 |
CID PubChem | 638500 |
Nom IUPAC | [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate |
Clé InChI | ZGIGZINMAOQWLX-NCZFFCEISA-N |
SMILES | CC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C |
Formule moléculaire | C17H28O2 |
Citronellyl Acetate 95.0+%, TCI America™
CAS: 150-84-5 Formule moléculaire: C12H22O2 Poids moléculaire (g/mol): 198.306 Numéro MDL: MFCD00015039 Clé InChI: JOZKFWLRHCDGJA-UHFFFAOYSA-N Synonyme: citronellyl acetate,citronellol acetate,3,7-dimethyl-6-octen-1-yl acetate,3,7-dimethyloct-6-en-1-yl acetate,1-acetoxy-3,7-dimethyloct-6-ene,acetic acid, citronellyl ester,natural rhodinol, acetylated,citronellyl ethanoate,b-citronellyl acetate,6-octen-1-ol, 3,7-dimethyl-, acetate CID PubChem: 9017 ChEBI: CHEBI:70478 Nom IUPAC: 3,7-dimethyloct-6-enyl acetate SMILES: CC(CCC=C(C)C)CCOC(=O)C
Poids moléculaire (g/mol) | 198.306 |
---|---|
Synonyme | citronellyl acetate,citronellol acetate,3,7-dimethyl-6-octen-1-yl acetate,3,7-dimethyloct-6-en-1-yl acetate,1-acetoxy-3,7-dimethyloct-6-ene,acetic acid, citronellyl ester,natural rhodinol, acetylated,citronellyl ethanoate,b-citronellyl acetate,6-octen-1-ol, 3,7-dimethyl-, acetate |
Numéro MDL | MFCD00015039 |
CAS | 150-84-5 |
CID PubChem | 9017 |
ChEBI | CHEBI:70478 |
Nom IUPAC | 3,7-dimethyloct-6-enyl acetate |
Clé InChI | JOZKFWLRHCDGJA-UHFFFAOYSA-N |
SMILES | CC(CCC=C(C)C)CCOC(=O)C |
Formule moléculaire | C12H22O2 |
Geranyl Acetate 70.0+%, TCI America™
CAS: 105-87-3 Formule moléculaire: C12H20O2 Poids moléculaire (g/mol): 196.29 Numéro MDL: MFCD00015037 Clé InChI: HIGQPQRQIQDZMP-DHZHZOJOSA-N Synonyme: geranyl acetate,geraniol acetate,bay pine oyster oil,acetic acid, geraniol ester,trans-3,7-dimethyl-2,6-octadien-1-yl acetate,geranyl ethanoate,acetic acid, geranyl ester,unii-3w81yg7p9r,geranyl acetate, cis,3,7-dimethyl-2,6-octadienyl acetate CID PubChem: 1549026 ChEBI: CHEBI:5331 Nom IUPAC: (2E)-3,7-dimethylocta-2,6-dien-1-yl acetate SMILES: CC(C)=CCC\C(C)=C\COC(C)=O
Poids moléculaire (g/mol) | 196.29 |
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Synonyme | geranyl acetate,geraniol acetate,bay pine oyster oil,acetic acid, geraniol ester,trans-3,7-dimethyl-2,6-octadien-1-yl acetate,geranyl ethanoate,acetic acid, geranyl ester,unii-3w81yg7p9r,geranyl acetate, cis,3,7-dimethyl-2,6-octadienyl acetate |
Numéro MDL | MFCD00015037 |
CAS | 105-87-3 |
CID PubChem | 1549026 |
ChEBI | CHEBI:5331 |
Nom IUPAC | (2E)-3,7-dimethylocta-2,6-dien-1-yl acetate |
Clé InChI | HIGQPQRQIQDZMP-DHZHZOJOSA-N |
SMILES | CC(C)=CCC\C(C)=C\COC(C)=O |
Formule moléculaire | C12H20O2 |
1,12-Diacetoxydodecane 98.0+%, TCI America™
CAS: 42236-50-0 Formule moléculaire: C16H30O4 Poids moléculaire (g/mol): 286.412 Clé InChI: VSQSFRDZIRKBEF-UHFFFAOYSA-N Synonyme: Dodecamethylene Diacetate, 1,12-Dodecanediol Diacetate CID PubChem: 20788573 Nom IUPAC: 12-acetyloxydodecyl acetate SMILES: CC(=O)OCCCCCCCCCCCCOC(=O)C
Poids moléculaire (g/mol) | 286.412 |
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Synonyme | Dodecamethylene Diacetate, 1,12-Dodecanediol Diacetate |
CAS | 42236-50-0 |
CID PubChem | 20788573 |
Nom IUPAC | 12-acetyloxydodecyl acetate |
Clé InChI | VSQSFRDZIRKBEF-UHFFFAOYSA-N |
SMILES | CC(=O)OCCCCCCCCCCCCOC(=O)C |
Formule moléculaire | C16H30O4 |
Dodecyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 2156-97-0 Formule moléculaire: C15H28O2 Poids moléculaire (g/mol): 240.39 Numéro MDL: MFCD00042871 Clé InChI: PBOSTUDLECTMNL-UHFFFAOYSA-N Synonyme: dodecyl acrylate,lauryl acrylate,n-lauryl acrylate,n-dodecyl acrylate,2-propenoic acid, dodecyl ester,acrylic acid, dodecyl ester,acrylic acid lauryl ester,acrylic acid dodecyl ester,unii-90ik36wgvr,90ik36wgvr CID PubChem: 75084 Nom IUPAC: dodecyl prop-2-enoate SMILES: CCCCCCCCCCCCOC(=O)C=C
Poids moléculaire (g/mol) | 240.39 |
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Synonyme | dodecyl acrylate,lauryl acrylate,n-lauryl acrylate,n-dodecyl acrylate,2-propenoic acid, dodecyl ester,acrylic acid, dodecyl ester,acrylic acid lauryl ester,acrylic acid dodecyl ester,unii-90ik36wgvr,90ik36wgvr |
Numéro MDL | MFCD00042871 |
CAS | 2156-97-0 |
CID PubChem | 75084 |
Nom IUPAC | dodecyl prop-2-enoate |
Clé InChI | PBOSTUDLECTMNL-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCOC(=O)C=C |
Formule moléculaire | C15H28O2 |
3,7-Dimethyl-2,6-octadienyl Butyrate 95.0+%, TCI America™
CAS: 2173-82-2 Formule moléculaire: C14H24O2 Poids moléculaire (g/mol): 224.34 Numéro MDL: MFCD00036538 Clé InChI: ZSBOMYJPSRFZAL-UHFFFAOYSA-N Synonyme: Butyric Acid 3,7-Dimethyl-2,6-octadienyl Ester CID PubChem: 7796 Nom IUPAC: 3,7-dimethylocta-2,6-dien-1-yl butanoate SMILES: CCCC(=O)OCC=C(C)CCC=C(C)C
Poids moléculaire (g/mol) | 224.34 |
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Synonyme | Butyric Acid 3,7-Dimethyl-2,6-octadienyl Ester |
Numéro MDL | MFCD00036538 |
CAS | 2173-82-2 |
CID PubChem | 7796 |
Nom IUPAC | 3,7-dimethylocta-2,6-dien-1-yl butanoate |
Clé InChI | ZSBOMYJPSRFZAL-UHFFFAOYSA-N |
SMILES | CCCC(=O)OCC=C(C)CCC=C(C)C |
Formule moléculaire | C14H24O2 |
Docosyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™
CAS: 18299-85-9 Formule moléculaire: C25H48O2 Poids moléculaire (g/mol): 380.657 Numéro MDL: MFCD00080409 Clé InChI: KHAYCTOSKLIHEP-UHFFFAOYSA-N Synonyme: Acrylic Acid Docosyl Ester, Behenyl Acrylate, Acrylic Acid Behenyl Ester CID PubChem: 87565 Nom IUPAC: docosyl prop-2-enoate SMILES: CCCCCCCCCCCCCCCCCCCCCCOC(=O)C=C
Poids moléculaire (g/mol) | 380.657 |
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Synonyme | Acrylic Acid Docosyl Ester, Behenyl Acrylate, Acrylic Acid Behenyl Ester |
Numéro MDL | MFCD00080409 |
CAS | 18299-85-9 |
CID PubChem | 87565 |
Nom IUPAC | docosyl prop-2-enoate |
Clé InChI | KHAYCTOSKLIHEP-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCCCCCCCCOC(=O)C=C |
Formule moléculaire | C25H48O2 |