Fatty alcohol esters
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Filtered Search Results
Diisodecyl 4-Cyclohexene-1,2-dicarboxylate 97.0+%, TCI America™
CAS: 87826-26-4 Molecular Formula: C28H50O4 Molecular Weight (g/mol): 450.704 MDL Number: MFCD00070615 InChI Key: XRFYGUOAWVKOCQ-UHFFFAOYSA-N Synonym: 4-Cyclohexene-1,2-dicarboxylic Acid Diisodecyl Ester, Diisodecyl 1,2,3,6-Tetrahydrophthalate, 1,2,3,6-Tetrahydrophthalic Acid Diisodecyl Ester PubChem CID: 587973 IUPAC Name: bis(8-methylnonyl) cyclohex-4-ene-1,2-dicarboxylate SMILES: CC(C)CCCCCCCOC(=O)C1CC=CCC1C(=O)OCCCCCCCC(C)C
| PubChem CID | 587973 |
|---|---|
| CAS | 87826-26-4 |
| Molecular Weight (g/mol) | 450.704 |
| MDL Number | MFCD00070615 |
| SMILES | CC(C)CCCCCCCOC(=O)C1CC=CCC1C(=O)OCCCCCCCC(C)C |
| Synonym | 4-Cyclohexene-1,2-dicarboxylic Acid Diisodecyl Ester, Diisodecyl 1,2,3,6-Tetrahydrophthalate, 1,2,3,6-Tetrahydrophthalic Acid Diisodecyl Ester |
| IUPAC Name | bis(8-methylnonyl) cyclohex-4-ene-1,2-dicarboxylate |
| InChI Key | XRFYGUOAWVKOCQ-UHFFFAOYSA-N |
| Molecular Formula | C28H50O4 |
Diisodecyl Adipate, TCI America™
CAS: 27178-16-1 Molecular Formula: C26H50O4 Molecular Weight (g/mol): 426.682 MDL Number: MFCD00048392 InChI Key: YKGYQYOQRGPFTO-UHFFFAOYSA-N Synonym: diisodecyl adipate,hexanedioic acid, diisodecyl ester,adipic acid diisodecyl ester,monoplex dda,adipic acid, diisodecyl ester,bis 8-methylnonyl hexanedioate,diisodecyl adipate, adipate,diisodecyl hexanedioate,hexanedioic acid, 1,6-diisodecyl ester,dsstox_cid_7924 PubChem CID: 33733 IUPAC Name: bis(8-methylnonyl) hexanedioate SMILES: CC(C)CCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC(C)C
| PubChem CID | 33733 |
|---|---|
| CAS | 27178-16-1 |
| Molecular Weight (g/mol) | 426.682 |
| MDL Number | MFCD00048392 |
| SMILES | CC(C)CCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC(C)C |
| Synonym | diisodecyl adipate,hexanedioic acid, diisodecyl ester,adipic acid diisodecyl ester,monoplex dda,adipic acid, diisodecyl ester,bis 8-methylnonyl hexanedioate,diisodecyl adipate, adipate,diisodecyl hexanedioate,hexanedioic acid, 1,6-diisodecyl ester,dsstox_cid_7924 |
| IUPAC Name | bis(8-methylnonyl) hexanedioate |
| InChI Key | YKGYQYOQRGPFTO-UHFFFAOYSA-N |
| Molecular Formula | C26H50O4 |
Dodecyl Acetate 95.0+%, TCI America™
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 |
|---|---|
| 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 |
Pentadecyl Acetate 95.0+%, TCI America™
CAS: 629-58-3 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00056204 InChI Key: AAAIZLQILBFRTJ-UHFFFAOYSA-N Synonym: Acetic Acid Pentadecyl Ester PubChem CID: 522077 IUPAC Name: pentadecyl acetate SMILES: CCCCCCCCCCCCCCCOC(=O)C
| PubChem CID | 522077 |
|---|---|
| CAS | 629-58-3 |
| Molecular Weight (g/mol) | 270.457 |
| MDL Number | MFCD00056204 |
| SMILES | CCCCCCCCCCCCCCCOC(=O)C |
| Synonym | Acetic Acid Pentadecyl Ester |
| IUPAC Name | pentadecyl acetate |
| InChI Key | AAAIZLQILBFRTJ-UHFFFAOYSA-N |
| Molecular Formula | C17H34O2 |
Farnesyl Acetate (mixture of isomers) 95.0+%, TCI America™
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 |
|---|---|
| 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 |
Tridecyl Acetate 98.0+%, TCI America™
CAS: 1072-33-9 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00056197 InChI Key: ZDRNMODJXFOYMN-UHFFFAOYSA-N Synonym: Acetic Acid Tridecyl Ester PubChem CID: 14071 IUPAC Name: tridecyl acetate SMILES: CCCCCCCCCCCCCOC(=O)C
| PubChem CID | 14071 |
|---|---|
| CAS | 1072-33-9 |
| Molecular Weight (g/mol) | 242.403 |
| MDL Number | MFCD00056197 |
| SMILES | CCCCCCCCCCCCCOC(=O)C |
| Synonym | Acetic Acid Tridecyl Ester |
| IUPAC Name | tridecyl acetate |
| InChI Key | ZDRNMODJXFOYMN-UHFFFAOYSA-N |
| Molecular Formula | C15H30O2 |
Dodecyl Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™
CAS: 142-90-5 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.414 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) | 254.414 |
| 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 |
Stearyl Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™
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™
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 |
Tetradecyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™
CAS: 21643-42-5 Molecular Formula: C17H32O2 Molecular Weight (g/mol): 268.44 MDL Number: MFCD00673244 InChI Key: XZHNPVKXBNDGJD-UHFFFAOYSA-N Synonym: Acrylic Acid Tetradecyl Ester PubChem CID: 88984 IUPAC Name: tetradecyl prop-2-enoate SMILES: CCCCCCCCCCCCCCOC(=O)C=C
| PubChem CID | 88984 |
|---|---|
| CAS | 21643-42-5 |
| Molecular Weight (g/mol) | 268.44 |
| MDL Number | MFCD00673244 |
| SMILES | CCCCCCCCCCCCCCOC(=O)C=C |
| Synonym | Acrylic Acid Tetradecyl Ester |
| IUPAC Name | tetradecyl prop-2-enoate |
| InChI Key | XZHNPVKXBNDGJD-UHFFFAOYSA-N |
| Molecular Formula | C17H32O2 |
n-Octyl Acetoacetate 95.0+%, TCI America™
CAS: 16436-00-3 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.31 MDL Number: MFCD00059448 InChI Key: IKYDDBGYKFPTGF-UHFFFAOYSA-N Synonym: Acetoacetic Acid n-Octyl Ester PubChem CID: 85418 IUPAC Name: octyl 3-oxobutanoate SMILES: CCCCCCCCOC(=O)CC(C)=O
| PubChem CID | 85418 |
|---|---|
| CAS | 16436-00-3 |
| Molecular Weight (g/mol) | 214.31 |
| MDL Number | MFCD00059448 |
| SMILES | CCCCCCCCOC(=O)CC(C)=O |
| Synonym | Acetoacetic Acid n-Octyl Ester |
| IUPAC Name | octyl 3-oxobutanoate |
| InChI Key | IKYDDBGYKFPTGF-UHFFFAOYSA-N |
| Molecular Formula | C12H22O3 |
1,12-Diacetoxydodecane 98.0+%, TCI America™
CAS: 42236-50-0 Molecular Formula: C16H30O4 Molecular Weight (g/mol): 286.412 InChI Key: VSQSFRDZIRKBEF-UHFFFAOYSA-N Synonym: Dodecamethylene Diacetate, 1,12-Dodecanediol Diacetate PubChem CID: 20788573 IUPAC Name: 12-acetyloxydodecyl acetate SMILES: CC(=O)OCCCCCCCCCCCCOC(=O)C
| PubChem CID | 20788573 |
|---|---|
| CAS | 42236-50-0 |
| Molecular Weight (g/mol) | 286.412 |
| SMILES | CC(=O)OCCCCCCCCCCCCOC(=O)C |
| Synonym | Dodecamethylene Diacetate, 1,12-Dodecanediol Diacetate |
| IUPAC Name | 12-acetyloxydodecyl acetate |
| InChI Key | VSQSFRDZIRKBEF-UHFFFAOYSA-N |
| Molecular Formula | C16H30O4 |
Stearyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate 98.0+%, TCI America™
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 |
Dodecyl Stearate 60.0+%, TCI America™
CAS: 5303-25-3 Molecular Formula: C30H60O2 Molecular Weight (g/mol): 452.808 MDL Number: MFCD00059290 InChI Key: JRTVEUGOGWTHTR-UHFFFAOYSA-N Synonym: Stearic Acid Dodecyl Ester, Lauryl Stearate, Stearic Acid Lauryl Ester PubChem CID: 79186 IUPAC Name: dodecyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCC
| PubChem CID | 79186 |
|---|---|
| CAS | 5303-25-3 |
| Molecular Weight (g/mol) | 452.808 |
| MDL Number | MFCD00059290 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCC |
| Synonym | Stearic Acid Dodecyl Ester, Lauryl Stearate, Stearic Acid Lauryl Ester |
| IUPAC Name | dodecyl octadecanoate |
| InChI Key | JRTVEUGOGWTHTR-UHFFFAOYSA-N |
| Molecular Formula | C30H60O2 |
1,8-Diacetoxyoctane, TCI America™
CAS: 3992-48-1 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD01861294 InChI Key: MDHIGESKEUQAEO-UHFFFAOYSA-N Synonym: Octamethylene Diacetate, 1,8-Octanediol Diacetate PubChem CID: 5216131 IUPAC Name: 8-acetyloxyoctyl acetate SMILES: CC(=O)OCCCCCCCCOC(=O)C
| PubChem CID | 5216131 |
|---|---|
| CAS | 3992-48-1 |
| Molecular Weight (g/mol) | 230.304 |
| MDL Number | MFCD01861294 |
| SMILES | CC(=O)OCCCCCCCCOC(=O)C |
| Synonym | Octamethylene Diacetate, 1,8-Octanediol Diacetate |
| IUPAC Name | 8-acetyloxyoctyl acetate |
| InChI Key | MDHIGESKEUQAEO-UHFFFAOYSA-N |
| Molecular Formula | C12H22O4 |