Fatty alcohol esters

Fatty alcohol esters
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Filtered Search Results

Vitamin A Palmitate, 1.70 MIU/g, USP, 1.62 MIU/g, Spectrum™ Chemical
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CAS: 79-81-2 Molecular Formula: C36H60O2 Molecular Weight (g/mol): 524.87 InChI Key: VYGQUTWHTHXGQB-FFHKNEKCSA-N IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C
CAS | 79-81-2 |
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Molecular Weight (g/mol) | 524.87 |
SMILES | CCCCCCCCCCCCCCCC(=O)OC\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C |
IUPAC Name | (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl hexadecanoate |
InChI Key | VYGQUTWHTHXGQB-FFHKNEKCSA-N |
Molecular Formula | C36H60O2 |
Neryl Acetate 95.0+%, TCI America™
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CAS: 141-12-8 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00063205 InChI Key: HIGQPQRQIQDZMP-FLIBITNWSA-N Synonym: 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 PubChem CID: 1549025 IUPAC Name: [(2Z)-3,7-dimethylocta-2,6-dienyl] acetate SMILES: CC(=CCCC(=CCOC(=O)C)C)C
PubChem CID | 1549025 |
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CAS | 141-12-8 |
Molecular Weight (g/mol) | 196.29 |
MDL Number | MFCD00063205 |
SMILES | CC(=CCCC(=CCOC(=O)C)C)C |
Synonym | 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 |
IUPAC Name | [(2Z)-3,7-dimethylocta-2,6-dienyl] acetate |
InChI Key | HIGQPQRQIQDZMP-FLIBITNWSA-N |
Molecular Formula | C12H20O2 |
8-Nonenyl Acetate 98.0+%, TCI America™
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CAS: 13038-22-7 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00671492 InChI Key: HUXQMCFHKGATCP-UHFFFAOYSA-N Synonym: 9-Acetoxy-1-nonene, Acetic Acid 8-Nonenyl Ester PubChem CID: 15673852 IUPAC Name: non-8-enyl acetate SMILES: CC(=O)OCCCCCCCC=C
PubChem CID | 15673852 |
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CAS | 13038-22-7 |
Molecular Weight (g/mol) | 184.279 |
MDL Number | MFCD00671492 |
SMILES | CC(=O)OCCCCCCCC=C |
Synonym | 9-Acetoxy-1-nonene, Acetic Acid 8-Nonenyl Ester |
IUPAC Name | non-8-enyl acetate |
InChI Key | HUXQMCFHKGATCP-UHFFFAOYSA-N |
Molecular Formula | C11H20O2 |
2-Nonyl Acetate 98.0+%, TCI America™
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CAS: 14936-66-4 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD01321125 InChI Key: GSUGVJOUDSLEBL-UHFFFAOYSA-N Synonym: Acetic Acid 1-Methyloctyl Ester, 1-Methyloctyl Acetate, Acetic Acid 2-Nonyl Ester PubChem CID: 85788 IUPAC Name: nonan-2-yl acetate SMILES: CCCCCCCC(C)OC(=O)C
PubChem CID | 85788 |
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CAS | 14936-66-4 |
Molecular Weight (g/mol) | 186.295 |
MDL Number | MFCD01321125 |
SMILES | CCCCCCCC(C)OC(=O)C |
Synonym | Acetic Acid 1-Methyloctyl Ester, 1-Methyloctyl Acetate, Acetic Acid 2-Nonyl Ester |
IUPAC Name | nonan-2-yl acetate |
InChI Key | GSUGVJOUDSLEBL-UHFFFAOYSA-N |
Molecular Formula | C11H22O2 |
7-Octenyl Acetate 98.0+%, TCI America™
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CAS: 5048-35-1 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD01861278 InChI Key: DBRVFNFZYZFKRC-UHFFFAOYSA-N Synonym: 8-Acetoxy-1-octene, Acetic Acid 7-Octenyl Ester PubChem CID: 13990525 IUPAC Name: oct-7-en-1-yl acetate SMILES: CC(=O)OCCCCCCC=C
PubChem CID | 13990525 |
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CAS | 5048-35-1 |
Molecular Weight (g/mol) | 170.25 |
MDL Number | MFCD01861278 |
SMILES | CC(=O)OCCCCCCC=C |
Synonym | 8-Acetoxy-1-octene, Acetic Acid 7-Octenyl Ester |
IUPAC Name | oct-7-en-1-yl acetate |
InChI Key | DBRVFNFZYZFKRC-UHFFFAOYSA-N |
Molecular Formula | C10H18O2 |
n-Octyl Acetate 98.0+%, TCI America™
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CAS: 112-14-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00009562 InChI Key: YLYBTZIQSIBWLI-UHFFFAOYSA-N Synonym: n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8 PubChem CID: 8164 ChEBI: CHEBI:87495 IUPAC Name: octyl acetate SMILES: CCCCCCCCOC(C)=O
PubChem CID | 8164 |
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CAS | 112-14-1 |
Molecular Weight (g/mol) | 172.27 |
ChEBI | CHEBI:87495 |
MDL Number | MFCD00009562 |
SMILES | CCCCCCCCOC(C)=O |
Synonym | n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8 |
IUPAC Name | octyl acetate |
InChI Key | YLYBTZIQSIBWLI-UHFFFAOYSA-N |
Molecular Formula | C10H20O2 |
Dodecyl Acetate 95.0+%, TCI America™
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CAS: 112-66-3 Molecular Formula: C14H28O2 Molecular Weight (g/mol): 228.376 MDL Number: MFCD00008973 InChI Key: VZWGRQBCURJOMT-UHFFFAOYSA-N Synonym: lauryl acetate,acetic acid, dodecyl ester,dodecanol acetate,n-dodecyl acetate,1-dodecanol acetate,dodecanyl acetate,acetate c-12,n-dodecyl ethanoate,dodecan-1-yl acetate,lauryl ethanoate PubChem CID: 8205 IUPAC Name: dodecyl acetate SMILES: CCCCCCCCCCCCOC(=O)C
PubChem CID | 8205 |
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CAS | 112-66-3 |
Molecular Weight (g/mol) | 228.376 |
MDL Number | MFCD00008973 |
SMILES | CCCCCCCCCCCCOC(=O)C |
Synonym | lauryl acetate,acetic acid, dodecyl ester,dodecanol acetate,n-dodecyl acetate,1-dodecanol acetate,dodecanyl acetate,acetate c-12,n-dodecyl ethanoate,dodecan-1-yl acetate,lauryl ethanoate |
IUPAC Name | dodecyl acetate |
InChI Key | VZWGRQBCURJOMT-UHFFFAOYSA-N |
Molecular Formula | C14H28O2 |
Oleyl Acetate 60.0+%, TCI America™
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CAS: 693-80-1 Molecular Formula: C20H38O2 Molecular Weight (g/mol): 310.52 MDL Number: MFCD00056326 InChI Key: GYGAZRPDUOHMAF-KHPPLWFESA-N Synonym: Acetic Acid Oleyl Ester PubChem CID: 5363289 IUPAC Name: (9Z)-octadec-9-en-1-yl acetate SMILES: CCCCCCCC\C=C/CCCCCCCCOC(C)=O
PubChem CID | 5363289 |
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CAS | 693-80-1 |
Molecular Weight (g/mol) | 310.52 |
MDL Number | MFCD00056326 |
SMILES | CCCCCCCC\C=C/CCCCCCCCOC(C)=O |
Synonym | Acetic Acid Oleyl Ester |
IUPAC Name | (9Z)-octadec-9-en-1-yl acetate |
InChI Key | GYGAZRPDUOHMAF-KHPPLWFESA-N |
Molecular Formula | C20H38O2 |
n-Octyl acetate, 98+%, Thermo Scientific Chemicals
CAS: 112-14-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00009562 InChI Key: YLYBTZIQSIBWLI-UHFFFAOYSA-N Synonym: n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8 PubChem CID: 8164 ChEBI: CHEBI:87495 IUPAC Name: octyl acetate SMILES: CCCCCCCCOC(C)=O
PubChem CID | 8164 |
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CAS | 112-14-1 |
Molecular Weight (g/mol) | 172.27 |
ChEBI | CHEBI:87495 |
MDL Number | MFCD00009562 |
SMILES | CCCCCCCCOC(C)=O |
Synonym | n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8 |
IUPAC Name | octyl acetate |
InChI Key | YLYBTZIQSIBWLI-UHFFFAOYSA-N |
Molecular Formula | C10H20O2 |
Octyl acetate, 99+%, Thermo Scientific Chemicals
CAS: 112-14-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00009562 InChI Key: YLYBTZIQSIBWLI-UHFFFAOYSA-N Synonym: n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8 PubChem CID: 8164 ChEBI: CHEBI:87495 IUPAC Name: octyl acetate SMILES: CCCCCCCCOC(C)=O
PubChem CID | 8164 |
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CAS | 112-14-1 |
Molecular Weight (g/mol) | 172.27 |
ChEBI | CHEBI:87495 |
MDL Number | MFCD00009562 |
SMILES | CCCCCCCCOC(C)=O |
Synonym | n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8 |
IUPAC Name | octyl acetate |
InChI Key | YLYBTZIQSIBWLI-UHFFFAOYSA-N |
Molecular Formula | C10H20O2 |
n-Octyl butyrate, 97%, Thermo Scientific Chemicals
CAS: 110-39-4 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00048939 InChI Key: PWLNAUNEAKQYLH-UHFFFAOYSA-N Synonym: octyl butyrate,butanoic acid, octyl ester,n-octyl butyrate,butyric acid, octyl ester,n-octyl n-butyrate,n-octyl butanoate,unii-5yeu4o369l,butyric acid, octyl ester 8ci,octyl butyrate natural,fema no. 2807 PubChem CID: 61030 IUPAC Name: octyl butanoate SMILES: CCCCCCCCOC(=O)CCC
PubChem CID | 61030 |
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CAS | 110-39-4 |
Molecular Weight (g/mol) | 200.322 |
MDL Number | MFCD00048939 |
SMILES | CCCCCCCCOC(=O)CCC |
Synonym | octyl butyrate,butanoic acid, octyl ester,n-octyl butyrate,butyric acid, octyl ester,n-octyl n-butyrate,n-octyl butanoate,unii-5yeu4o369l,butyric acid, octyl ester 8ci,octyl butyrate natural,fema no. 2807 |
IUPAC Name | octyl butanoate |
InChI Key | PWLNAUNEAKQYLH-UHFFFAOYSA-N |
Molecular Formula | C12H24O2 |
Vitamin A palmitate, 1.7 M.I.U./g, Thermo Scientific Chemicals
CAS: 79-81-2 Molecular Formula: C36H60O2 Molecular Weight (g/mol): 524.874 MDL Number: MFCD00019414 InChI Key: VYGQUTWHTHXGQB-FFHKNEKCSA-N Synonym: retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs PubChem CID: 5280531 ChEBI: CHEBI:17616 IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C
PubChem CID | 5280531 |
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CAS | 79-81-2 |
Molecular Weight (g/mol) | 524.874 |
ChEBI | CHEBI:17616 |
MDL Number | MFCD00019414 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C |
Synonym | retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs |
IUPAC Name | [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate |
InChI Key | VYGQUTWHTHXGQB-FFHKNEKCSA-N |
Molecular Formula | C36H60O2 |
Stearyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate 98.0+%, TCI America™
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CAS: 2082-79-3 Molecular Formula: C35H62O3 Molecular Weight (g/mol): 530.878 MDL Number: MFCD00017498 InChI Key: SSDSCDGVMJFTEQ-UHFFFAOYSA-N Synonym: 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic Acid Stearyl Ester, Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate PubChem CID: 16386 IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
PubChem CID | 16386 |
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CAS | 2082-79-3 |
Molecular Weight (g/mol) | 530.878 |
MDL Number | MFCD00017498 |
SMILES | CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Synonym | 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic Acid Stearyl Ester, Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate |
IUPAC Name | octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate |
InChI Key | SSDSCDGVMJFTEQ-UHFFFAOYSA-N |
Molecular Formula | C35H62O3 |
1,9-Bis(acryloyloxy)nonane (stabilized with MEHQ) 92.0+%, TCI America™
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CAS: 107481-28-7 Molecular Formula: C15H24O4 Molecular Weight (g/mol): 268.35 MDL Number: MFCD00080592 InChI Key: PGDIJTMOHORACQ-UHFFFAOYSA-N Synonym: Nonamethylene Glycol Diacrylate, Nonanediol Diacrylate PubChem CID: 9795378 IUPAC Name: 9-(prop-2-enoyloxy)nonyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCCCCOC(=O)C=C
PubChem CID | 9795378 |
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CAS | 107481-28-7 |
Molecular Weight (g/mol) | 268.35 |
MDL Number | MFCD00080592 |
SMILES | C=CC(=O)OCCCCCCCCCOC(=O)C=C |
Synonym | Nonamethylene Glycol Diacrylate, Nonanediol Diacrylate |
IUPAC Name | 9-(prop-2-enoyloxy)nonyl prop-2-enoate |
InChI Key | PGDIJTMOHORACQ-UHFFFAOYSA-N |
Molecular Formula | C15H24O4 |
Farnesyl Acetate (mixture of isomers) 95.0+%, TCI America™
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CAS: 29548-30-9 Molecular Formula: C17H28O2 Molecular Weight (g/mol): 264.409 MDL Number: MFCD00036516 InChI Key: ZGIGZINMAOQWLX-NCZFFCEISA-N Synonym: 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 PubChem CID: 638500 IUPAC Name: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate SMILES: CC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C
PubChem CID | 638500 |
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CAS | 29548-30-9 |
Molecular Weight (g/mol) | 264.409 |
MDL Number | MFCD00036516 |
SMILES | CC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C |
Synonym | 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 |
IUPAC Name | [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate |
InChI Key | ZGIGZINMAOQWLX-NCZFFCEISA-N |
Molecular Formula | C17H28O2 |