Fatty alcohol esters

Fatty alcohol esters
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Filtered Search Results

n-Hexadecyl palmitate, 98%
CAS: 540-10-3 Molecular Formula: C32H64O2 Molecular Weight (g/mol): 480.86 MDL Number: MFCD00053739 InChI Key: PXDJXZJSCPSGGI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10889 ChEBI: CHEBI:75584 IUPAC Name: hexadecyl hexadecanoate SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC

PubChem CID | 10889 |
---|---|
CAS | 540-10-3 |
Molecular Weight (g/mol) | 480.86 |
ChEBI | CHEBI:75584 |
MDL Number | MFCD00053739 |
SMILES | CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC |
Synonym | 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 |
IUPAC Name | hexadecyl hexadecanoate |
InChI Key | PXDJXZJSCPSGGI-UHFFFAOYSA-N |
Molecular Formula | C32H64O2 |
Stearyl stearate, 98%
CAS: 2778-96-3 Molecular Formula: C36H72O2 Molecular Weight (g/mol): 536.97 MDL Number: MFCD00056225 InChI Key: NKBWPOSQERPBFI-UHFFFAOYSA-N Synonym: stearyl stearate,octadecyl stearate,octadecanoic acid, octadecyl ester,stearic acid stearyl ester,unii-5wx2egd0dk,stearic acid, stearyl ester,octadecanyl octadecanoate,5wx2egd0dk,stearic acid, octadecyl ester,cyclochem ss PubChem CID: 17720 IUPAC Name: octadecyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCC
PubChem CID | 17720 |
---|---|
CAS | 2778-96-3 |
Molecular Weight (g/mol) | 536.97 |
MDL Number | MFCD00056225 |
SMILES | CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCC |
Synonym | stearyl stearate,octadecyl stearate,octadecanoic acid, octadecyl ester,stearic acid stearyl ester,unii-5wx2egd0dk,stearic acid, stearyl ester,octadecanyl octadecanoate,5wx2egd0dk,stearic acid, octadecyl ester,cyclochem ss |
IUPAC Name | octadecyl octadecanoate |
InChI Key | NKBWPOSQERPBFI-UHFFFAOYSA-N |
Molecular Formula | C36H72O2 |
Palmityl palmitate, 96%
CAS: 540-10-3 Molecular Formula: C32H64O2 Molecular Weight (g/mol): 480.86 MDL Number: MFCD00053739 InChI Key: PXDJXZJSCPSGGI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10889 ChEBI: CHEBI:75584 IUPAC Name: hexadecyl hexadecanoate SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC
PubChem CID | 10889 |
---|---|
CAS | 540-10-3 |
Molecular Weight (g/mol) | 480.86 |
ChEBI | CHEBI:75584 |
MDL Number | MFCD00053739 |
SMILES | CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC |
Synonym | 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 |
IUPAC Name | hexadecyl hexadecanoate |
InChI Key | PXDJXZJSCPSGGI-UHFFFAOYSA-N |
Molecular Formula | C32H64O2 |
Stearyl Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™
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CAS: 32360-05-7 Molecular Formula: C22H42O2 Molecular Weight (g/mol): 338.576 MDL Number: MFCD00026683 InChI Key: HMZGPNHSPWNGEP-UHFFFAOYSA-N Synonym: Methacrylic Acid Octadecyl Ester, Octadecyl Methacrylate, Methacrylic Acid Stearyl Ester PubChem CID: 122600 IUPAC Name: octadecyl 2-methylprop-2-enoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C
PubChem CID | 122600 |
---|---|
CAS | 32360-05-7 |
Molecular Weight (g/mol) | 338.576 |
MDL Number | MFCD00026683 |
SMILES | CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C |
Synonym | Methacrylic Acid Octadecyl Ester, Octadecyl Methacrylate, Methacrylic Acid Stearyl Ester |
IUPAC Name | octadecyl 2-methylprop-2-enoate |
InChI Key | HMZGPNHSPWNGEP-UHFFFAOYSA-N |
Molecular Formula | C22H42O2 |
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 |
---|---|
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 |
Hexadecyl Palmitate 97.0+%, TCI America™
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CAS: 540-10-3 Molecular Formula: C32H64O2 Molecular Weight (g/mol): 480.86 MDL Number: MFCD00053739 InChI Key: PXDJXZJSCPSGGI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10889 ChEBI: CHEBI:75584 IUPAC Name: hexadecyl hexadecanoate SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC
PubChem CID | 10889 |
---|---|
CAS | 540-10-3 |
Molecular Weight (g/mol) | 480.86 |
ChEBI | CHEBI:75584 |
MDL Number | MFCD00053739 |
SMILES | CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC |
Synonym | 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 |
IUPAC Name | hexadecyl hexadecanoate |
InChI Key | PXDJXZJSCPSGGI-UHFFFAOYSA-N |
Molecular Formula | C32H64O2 |
Docosyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™
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CAS: 18299-85-9 Molecular Formula: C25H48O2 Molecular Weight (g/mol): 380.657 MDL Number: MFCD00080409 InChI Key: KHAYCTOSKLIHEP-UHFFFAOYSA-N Synonym: Acrylic Acid Docosyl Ester, Behenyl Acrylate, Acrylic Acid Behenyl Ester PubChem CID: 87565 IUPAC Name: docosyl prop-2-enoate SMILES: CCCCCCCCCCCCCCCCCCCCCCOC(=O)C=C
PubChem CID | 87565 |
---|---|
CAS | 18299-85-9 |
Molecular Weight (g/mol) | 380.657 |
MDL Number | MFCD00080409 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCOC(=O)C=C |
Synonym | Acrylic Acid Docosyl Ester, Behenyl Acrylate, Acrylic Acid Behenyl Ester |
IUPAC Name | docosyl prop-2-enoate |
InChI Key | KHAYCTOSKLIHEP-UHFFFAOYSA-N |
Molecular Formula | C25H48O2 |
Octyl acetate, 99+%
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 |
---|---|
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 |
Decyl decanoate, 98%
CAS: 1654-86-0 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.54 InChI Key: XAKXZZPEUKNHMA-UHFFFAOYSA-N Synonym: decanoic acid, decyl ester,decanoic acid decyl ester,unii-b88b7acl5l,b88b7acl5l,n-capric acid n-decyl ester,capryl caprate,acmc-209dsk,decanoic acid, decylester PubChem CID: 74247 IUPAC Name: decyl decanoate SMILES: CCCCCCCCCCOC(=O)CCCCCCCCC

PubChem CID | 74247 |
---|---|
CAS | 1654-86-0 |
Molecular Weight (g/mol) | 312.54 |
SMILES | CCCCCCCCCCOC(=O)CCCCCCCCC |
Synonym | decanoic acid, decyl ester,decanoic acid decyl ester,unii-b88b7acl5l,b88b7acl5l,n-capric acid n-decyl ester,capryl caprate,acmc-209dsk,decanoic acid, decylester |
IUPAC Name | decyl decanoate |
InChI Key | XAKXZZPEUKNHMA-UHFFFAOYSA-N |
Molecular Formula | C20H40O2 |
Lauryl methacrylate, 97%, stabilized
CAS: 142-90-5 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.41 MDL Number: MFCD00008972 InChI Key: GMSCBRSQMRDRCD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8906 IUPAC Name: dodecyl 2-methylprop-2-enoate SMILES: CCCCCCCCCCCCOC(=O)C(=C)C
PubChem CID | 8906 |
---|---|
CAS | 142-90-5 |
Molecular Weight (g/mol) | 254.41 |
MDL Number | MFCD00008972 |
SMILES | CCCCCCCCCCCCOC(=O)C(=C)C |
Synonym | 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 |
IUPAC Name | dodecyl 2-methylprop-2-enoate |
InChI Key | GMSCBRSQMRDRCD-UHFFFAOYSA-N |
Molecular Formula | C16H30O2 |
Vitamin A palmitate, 1.7 M.I.U./g
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 |
---|---|
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 |
Vitamin A palmitate, MP Biomedicals™
CAS: 79-81-2 Molecular Formula: C36H60O2 Molecular Weight (g/mol): 524.874 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 |
---|---|
CAS | 79-81-2 |
Molecular Weight (g/mol) | 524.874 |
ChEBI | CHEBI:17616 |
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 |
Neryl acetate, 98%
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 |
---|---|
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 |
Thermo Scientific Chemicals all-trans-Retinyl acetate, 1.5 million IU/g, in sunflower oil, stabilized
CAS: 127-47-9 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.49 InChI Key: QGNJRVVDBSJHIZ-QHLGVNSISA-N Synonym: 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 PubChem CID: 638034 ChEBI: CHEBI:32095 IUPAC Name: [(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
PubChem CID | 638034 |
---|---|
CAS | 127-47-9 |
Molecular Weight (g/mol) | 328.49 |
ChEBI | CHEBI:32095 |
SMILES | CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C |
Synonym | 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 |
IUPAC Name | [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate |
InChI Key | QGNJRVVDBSJHIZ-QHLGVNSISA-N |
Molecular Formula | C22H32O2 |
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 |
---|---|
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 |