Fatty alcohol esters
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Filtered Search Results
Hexadecyl Acrylate (stabilized with MEHQ) 90.0+%, TCI America™
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CAS: 13402-02-3 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.50 MDL Number: MFCD00078441 InChI Key: PZDUWXKXFAIFOR-UHFFFAOYSA-N Synonym: Acrylic Acid Hexadecyl Ester PubChem CID: 83410 IUPAC Name: hexadecyl prop-2-enoate SMILES: CCCCCCCCCCCCCCCCOC(=O)C=C
| PubChem CID | 83410 |
|---|---|
| CAS | 13402-02-3 |
| Molecular Weight (g/mol) | 296.50 |
| MDL Number | MFCD00078441 |
| SMILES | CCCCCCCCCCCCCCCCOC(=O)C=C |
| Synonym | Acrylic Acid Hexadecyl Ester |
| IUPAC Name | hexadecyl prop-2-enoate |
| InChI Key | PZDUWXKXFAIFOR-UHFFFAOYSA-N |
| Molecular Formula | C19H36O2 |
9-Decenyl Acetate 97.0+%, TCI America™
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CAS: 50816-18-7 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00036512 InChI Key: PIQXMYAEJSMANF-UHFFFAOYSA-N Synonym: Acetic Acid 9-Decenyl Ester, 10-Acetoxy-1-decene PubChem CID: 39801 IUPAC Name: dec-9-enyl acetate SMILES: CC(=O)OCCCCCCCCC=C
| PubChem CID | 39801 |
|---|---|
| CAS | 50816-18-7 |
| Molecular Weight (g/mol) | 198.306 |
| MDL Number | MFCD00036512 |
| SMILES | CC(=O)OCCCCCCCCC=C |
| Synonym | Acetic Acid 9-Decenyl Ester, 10-Acetoxy-1-decene |
| IUPAC Name | dec-9-enyl acetate |
| InChI Key | PIQXMYAEJSMANF-UHFFFAOYSA-N |
| Molecular Formula | C12H22O2 |
Didodecyl Succinate 93.0+%, TCI America™
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CAS: 5980-15-4 Molecular Formula: C28H54O4 Molecular Weight (g/mol): 454.74 MDL Number: MFCD00059284 InChI Key: JBJMZCVEBLDYCA-UHFFFAOYSA-N Synonym: Succinic Acid Dilauryl Ester, Dilauryl Succinate, Succinic Acid Didodecyl Ester PubChem CID: 80082 IUPAC Name: 1,4-didodecyl butanedioate SMILES: CCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCC
| PubChem CID | 80082 |
|---|---|
| CAS | 5980-15-4 |
| Molecular Weight (g/mol) | 454.74 |
| MDL Number | MFCD00059284 |
| SMILES | CCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCC |
| Synonym | Succinic Acid Dilauryl Ester, Dilauryl Succinate, Succinic Acid Didodecyl Ester |
| IUPAC Name | 1,4-didodecyl butanedioate |
| InChI Key | JBJMZCVEBLDYCA-UHFFFAOYSA-N |
| Molecular Formula | C28H54O4 |
Heptadecyl Acetate 98.0+%, TCI America™
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CAS: 822-20-8 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.511 MDL Number: MFCD00056220 InChI Key: BGBUNTANUVVMIQ-UHFFFAOYSA-N Synonym: Acetic Acid Heptadecyl Ester PubChem CID: 69967 IUPAC Name: heptadecyl acetate SMILES: CCCCCCCCCCCCCCCCCOC(=O)C
| PubChem CID | 69967 |
|---|---|
| CAS | 822-20-8 |
| Molecular Weight (g/mol) | 298.511 |
| MDL Number | MFCD00056220 |
| SMILES | CCCCCCCCCCCCCCCCCOC(=O)C |
| Synonym | Acetic Acid Heptadecyl Ester |
| IUPAC Name | heptadecyl acetate |
| InChI Key | BGBUNTANUVVMIQ-UHFFFAOYSA-N |
| Molecular Formula | C19H38O2 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Geranyl Acetate 70.0+%, TCI America™
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CAS: 105-87-3 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00015037 InChI Key: HIGQPQRQIQDZMP-DHZHZOJOSA-N Synonym: 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 PubChem CID: 1549026 ChEBI: CHEBI:5331 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-yl acetate SMILES: CC(C)=CCC\C(C)=C\COC(C)=O
| PubChem CID | 1549026 |
|---|---|
| CAS | 105-87-3 |
| Molecular Weight (g/mol) | 196.29 |
| ChEBI | CHEBI:5331 |
| MDL Number | MFCD00015037 |
| SMILES | CC(C)=CCC\C(C)=C\COC(C)=O |
| Synonym | 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 |
| IUPAC Name | (2E)-3,7-dimethylocta-2,6-dien-1-yl acetate |
| InChI Key | HIGQPQRQIQDZMP-DHZHZOJOSA-N |
| Molecular Formula | C12H20O2 |
Hexadecyl Lactate 75.0+%, TCI America™
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CAS: 35274-05-6 Molecular Formula: C19H38O3 Molecular Weight (g/mol): 314.51 InChI Key: WUKXMJCZWYUIRZ-UHFFFAOYSA-N Synonym: Cetyl Lactate, Hexadecyl 2-Hydroxypropionate, Lactic Acid Hexadecyl Ester PubChem CID: 37098 IUPAC Name: hexadecyl 2-hydroxypropanoate SMILES: CCCCCCCCCCCCCCCCOC(=O)C(C)O
| PubChem CID | 37098 |
|---|---|
| CAS | 35274-05-6 |
| Molecular Weight (g/mol) | 314.51 |
| SMILES | CCCCCCCCCCCCCCCCOC(=O)C(C)O |
| Synonym | Cetyl Lactate, Hexadecyl 2-Hydroxypropionate, Lactic Acid Hexadecyl Ester |
| IUPAC Name | hexadecyl 2-hydroxypropanoate |
| InChI Key | WUKXMJCZWYUIRZ-UHFFFAOYSA-N |
| Molecular Formula | C19H38O3 |
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 |
Decyl Decanoate 95.0+%, TCI America™
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CAS: 1654-86-0 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 MDL Number: MFCD00059280 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) | 312.538 |
| MDL Number | MFCD00059280 |
| 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 |
Dodecyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 2156-97-0 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.39 MDL Number: MFCD00042871 InChI Key: PBOSTUDLECTMNL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 75084 IUPAC Name: dodecyl prop-2-enoate SMILES: CCCCCCCCCCCCOC(=O)C=C
| PubChem CID | 75084 |
|---|---|
| CAS | 2156-97-0 |
| Molecular Weight (g/mol) | 240.39 |
| MDL Number | MFCD00042871 |
| SMILES | CCCCCCCCCCCCOC(=O)C=C |
| Synonym | 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 |
| IUPAC Name | dodecyl prop-2-enoate |
| InChI Key | PBOSTUDLECTMNL-UHFFFAOYSA-N |
| Molecular Formula | C15H28O2 |
1,10-Bis(acryloyloxy)decane (stabilized with MEHQ) 90.0+%, TCI America™
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CAS: 13048-34-5 Molecular Formula: C16H26O4 Molecular Weight (g/mol): 282.38 MDL Number: MFCD00080453 InChI Key: RHNJVKIVSXGYBD-UHFFFAOYSA-N Synonym: 1,10-Decanediol Diacrylate, Decamethylene Glycol Diacrylate PubChem CID: 83079 IUPAC Name: 10-(prop-2-enoyloxy)decyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCCCCCOC(=O)C=C
| PubChem CID | 83079 |
|---|---|
| CAS | 13048-34-5 |
| Molecular Weight (g/mol) | 282.38 |
| MDL Number | MFCD00080453 |
| SMILES | C=CC(=O)OCCCCCCCCCCOC(=O)C=C |
| Synonym | 1,10-Decanediol Diacrylate, Decamethylene Glycol Diacrylate |
| IUPAC Name | 10-(prop-2-enoyloxy)decyl prop-2-enoate |
| InChI Key | RHNJVKIVSXGYBD-UHFFFAOYSA-N |
| Molecular Formula | C16H26O4 |
Decyl Acetate 98.0+%, TCI America™
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CAS: 112-17-4 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00026538 InChI Key: NUPSHWCALHZGOV-UHFFFAOYSA-N Synonym: n-decyl acetate,acetic acid, decyl ester,n-decyl ethanoate,1-decanol acetate,decyl ethanoate,acetate c 10,decanyl acetate,1-decyl acetate,acetic acid n-decyl ester,decanol acetate PubChem CID: 8167 IUPAC Name: decyl acetate SMILES: CCCCCCCCCCOC(C)=O
| PubChem CID | 8167 |
|---|---|
| CAS | 112-17-4 |
| Molecular Weight (g/mol) | 200.32 |
| MDL Number | MFCD00026538 |
| SMILES | CCCCCCCCCCOC(C)=O |
| Synonym | n-decyl acetate,acetic acid, decyl ester,n-decyl ethanoate,1-decanol acetate,decyl ethanoate,acetate c 10,decanyl acetate,1-decyl acetate,acetic acid n-decyl ester,decanol acetate |
| IUPAC Name | decyl acetate |
| InChI Key | NUPSHWCALHZGOV-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2 |
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 |
|---|---|
| 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 |
Citronellyl Acetate 95.0+%, TCI America™
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CAS: 150-84-5 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00015039 InChI Key: JOZKFWLRHCDGJA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9017 ChEBI: CHEBI:70478 IUPAC Name: 3,7-dimethyloct-6-enyl acetate SMILES: CC(CCC=C(C)C)CCOC(=O)C
| PubChem CID | 9017 |
|---|---|
| CAS | 150-84-5 |
| Molecular Weight (g/mol) | 198.306 |
| ChEBI | CHEBI:70478 |
| MDL Number | MFCD00015039 |
| SMILES | CC(CCC=C(C)C)CCOC(=O)C |
| Synonym | 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 |
| IUPAC Name | 3,7-dimethyloct-6-enyl acetate |
| InChI Key | JOZKFWLRHCDGJA-UHFFFAOYSA-N |
| Molecular Formula | C12H22O2 |