Fatty alcohol esters

Description:

Ester derivatives of a fatty alcohol.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Fatty Acyls ⮕ Fatty alcohol esters

(Z)-8-DODECEN-1-YL ACETATE
Cas Number: 28079-04-1

Formula: C₁₄H₂₆O₂ Molecular Weight: 226.35

IUPAC Name: [(Z)-dodec-8-enyl] acetate

SMILES: CCCC=CCCCCCCCOC(=O)C

InChIKey: SUCYDSJQVVGOIW-WAYWQWQTSA-N

InChI: InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h5-6H,3-4,7-13H2,1-2H3/b6-5-

Details

Pricing Close
Octanoic acid，dodecyl ester
- ≥95%
Cas Number: 20292-09-5 Compound CID: 88472

Formula: C₂₀H₄₀O₂ Molecular Weight: 312.5

IUPAC Name: dodecyl octanoate

SMILES: CCCCCCCCCCCCOC(=O)CCCCCCC

InChIKey: OYQTUTLMOLEYNR-UHFFFAOYSA-N

InChI: InChI=1S/C20H40O2/c1-3-5-7-9-10-11-12-13-15-17-19-22-20(21)18-16-14-8-6-4-2/h3-19H2,1-2H3
Details

Pricing Close
Geranyl phenylacetate
- ≥96%
Cas Number: 102-22-7

Formula: C₁₈H₂₄O₂ Molecular Weight: 272.4

SMILES: CC(=CCCC(=CCOC(=O)CC1=CC=CC=C1)C)C

InChIKey: UXAIJXIHZDZMSK-FOWTUZBSSA-N

InChI: InChI=1S/C18H24O2/c1-15(2)8-7-9-16(3)12-13-20-18(19)14-17-10-5-4-6-11-17/h4-6,8,10-12H,7,9,13-14H2,1-3H3/b16-12+
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Pricing Close
Decanoic acid， octyl ester
- ≥95%
Cas Number: 2306-92-5

Formula: C₁₈H₃₆O₂ Molecular Weight: 284.4772

SMILES: CCCCCCCCCC(=O)OCCCCCCCC

InChIKey: HRPZGPXWSVHWPB-UHFFFAOYSA-N

InChI: InChI=1S/C18H36O2/c1-3-5-7-9-11-12-14-16-18(19)20-17-15-13-10-8-6-4-2/h3-17H2,1-2H3
Details

Pricing Close
4-((11-(Acryloyloxy)undecyl)oxy)benzoic acid
- ≥97%
Cas Number: 106620-90-0 Compound CID: 19964084

Formula: C₂₁H₃₀O₅ Molecular Weight: 362.5

IUPAC Name: 4-(11-prop-2-enoyloxyundecoxy)benzoic acid

SMILES: C=CC(=O)OCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O

InChIKey: ZVJGUPHNZQESPW-UHFFFAOYSA-N

InChI: InChI=1S/C21H30O5/c1-2-20(22)26-17-11-9-7-5-3-4-6-8-10-16-25-19-14-12-18(13-15-19)21(23)24/h2,12-15H,1,3-11,16-17H2,(H,23,24)
Details

Pricing Close
octadecyl heptanoate
- ≥95%
Cas Number: 66009-41-4 Compound CID: 105242

Formula: C₂₅H₅₀O₂ Molecular Weight: 382.7

IUPAC Name: octadecyl heptanoate

SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCCCCC

InChIKey: ABTZKZVAJTXGNN-UHFFFAOYSA-N

InChI: InChI=1S/C25H50O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-27-25(26)23-21-8-6-4-2/h3-24H2,1-2H3
Details

Pricing Close
hexadecyl decanoate
- ≥95%
Cas Number: 29710-34-7

Formula: C₂₆H₅₂O₂ Molecular Weight: 396.6899

SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCC

InChIKey: QICHMCRJUKQZRE-UHFFFAOYSA-N

InChI: InChI=1S/C26H52O2/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-28-26(27)24-22-20-18-10-8-6-4-2/h3-25H2,1-2H3
Details

Pricing Close
isooctadecyl acrylate
- ≥95%
Cas Number: 93841-48-6 Compound CID: 13847850

Formula: C₂₁H₄₀O₂ Molecular Weight: 324.5

IUPAC Name: 16-methylheptadecyl prop-2-enoate

SMILES: CC(C)CCCCCCCCCCCCCCCOC(=O)C=C

InChIKey: STFXXRRQKFUYEU-UHFFFAOYSA-N

InChI: InChI=1S/C21H40O2/c1-4-21(22)23-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20(2)3/h4,20H,1,5-19H2,2-3H3
Details

Pricing Close
lauryl 2-ethylhexanoate
- ≥95%
Cas Number: 56078-38-7

Formula: C₂₀H₄₀O₂ Molecular Weight: 312.5304

SMILES: CCCCCCCCCCCCOC(=O)C(CC)CCCC

InChIKey: YLKDIPABJFXZRY-UHFFFAOYSA-N

InChI: InChI=1S/C20H40O2/c1-4-7-9-10-11-12-13-14-15-16-18-22-20(21)19(6-3)17-8-5-2/h19H,4-18H2,1-3H3
Details

Pricing Close
Propanoic acid， 2-methyl-， tetradecyl ester
- ≥95%
Cas Number: 167871-30-9 Compound CID: 560579

Formula: C₁₈H₃₆O₂ Molecular Weight: 284.5

IUPAC Name: tetradecyl 2-methylpropanoate

SMILES: CCCCCCCCCCCCCCOC(=O)C(C)C

InChIKey: CFSDKUROIWNCSH-UHFFFAOYSA-N

InChI: InChI=1S/C18H36O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-18(19)17(2)3/h17H,4-16H2,1-3H3
Details

Pricing Close
Behenyl Methacrylate
- ≥85%
Cas Number: 16669-27-5

Formula: C₂₆H₆₀O₂ Molecular Weight: 394.67

SMILES: CCCCCCCCCCCCCCCCCCCCCCOC(=O)C(=C)C

InChIKey: OCDWICPYKQMQSQ-UHFFFAOYSA-N

InChI: InChI=1S/C26H50O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-28-26(27)25(2)3/h2,4-24H2,1,3H3
Details

Pricing Close
11-cis-Vaccenyl acetate
- ≥98%
Cas Number: 6186-98-7

Formula: C₂₀H₃₈O₂ Molecular Weight: 310.52

IUPAC Name: [(Z)-octadec-11-enyl] acetate

SMILES: CCCCCC/C=C\CCCCCCCCCCOC(=O)C

InChIKey: QSZKEDWVAOAFQY-HJWRWDBZSA-N

InChI: InChI=1S/C20H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h8-9H,3-7,10-19H2,1-2H3/b9-8-

Synonyms: 11(Z)-Vaccenyl acetate | (Z)-11-Octadecen-1-ol acetate | (11Z)-11-octadecen-1-ol, acetate | (Z)-Octadec-11-enyl acetate
Details

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