Fetthaltige Alkoholester
Gefilterte Suchergebnisse
Milchsäure-Dodecylester, TRC
CAS: 6283-92-7 Summenformel: C15 H30 O3 Molekulargewicht (g/mol): 258.4 Synonym: Lactic acid, dodecyl ester (7CI),Ceraphyl 31,Chrystap HYL 98,Crodamol LL,Cyclochem LVL,Dodecyl lactate,Lauryl lactate,NSC 7752,Pelemol LL,Purasolv LL,Schercemol LL,Lactic Acid-Dodecyl Ester IUPAC-Name: Dodecyl-2-Hydroxypropanoat SMILES: CCCCCCCCCCCCOC(=O)C(C)O
| IUPAC-Name | Dodecyl-2-Hydroxypropanoat |
|---|---|
| CAS | 6283-92-7 |
| Molekulargewicht (g/mol) | 258.4 |
| SMILES | CCCCCCCCCCCCOC(=O)C(C)O |
| Synonym | Lactic acid, dodecyl ester (7CI),Ceraphyl 31,Chrystap HYL 98,Crodamol LL,Cyclochem LVL,Dodecyl lactate,Lauryl lactate,NSC 7752,Pelemol LL,Purasolv LL,Schercemol LL,Lactic Acid-Dodecyl Ester |
| Summenformel | C15 H30 O3 |
2-(((Hydroxy-4-methyloctyl)oxy)carbonyl)cyclohexancarboxylsäure (Mischung von Diastereomeren), TRC
CAS: 1637562-52-7 Summenformel: C17H30O5 Molekulargewicht (g/mol): 314.42 Synonym: 1,2-Cyclohexanedicarboxylic Acid, Mono-4-methyl-7-hydroxyoctyl Ester,1-(7-Hydroxy-4-methyloctyl) 1,2-cyclohexanedicarboxylate,Cyclohexane-1,2-dicarboxylate mono-(7-hydroxy-4-methyloctyl) ester,1,2-Cyclohexanedicarboxylic acid, 1-(7-hydroxy-4-methyloctyl) ester IUPAC-Name: 2-(7-Hydroxy-4-Methyl-Octoxy) Carbonylcyclohexan-Carbon-Arboxylsäure SMILES: CC(O)CCC(C)CCCOC(=O)C1CCCCC1C(=O)O
| IUPAC-Name | 2-(7-Hydroxy-4-Methyl-Octoxy) Carbonylcyclohexan-Carbon-Arboxylsäure |
|---|---|
| CAS | 1637562-52-7 |
| Molekulargewicht (g/mol) | 314.42 |
| SMILES | CC(O)CCC(C)CCCOC(=O)C1CCCCC1C(=O)O |
| Synonym | 1,2-Cyclohexanedicarboxylic Acid, Mono-4-methyl-7-hydroxyoctyl Ester,1-(7-Hydroxy-4-methyloctyl) 1,2-cyclohexanedicarboxylate,Cyclohexane-1,2-dicarboxylate mono-(7-hydroxy-4-methyloctyl) ester,1,2-Cyclohexanedicarboxylic acid, 1-(7-hydroxy-4-methyloctyl) ester |
| Summenformel | C17H30O5 |
Stearylstearat, 98 %, Thermo Scientific Chemicals
CAS: 2778-96-3 Summenformel: C36H72O2 Molekulargewicht (g/mol): 536.97 MDL-Nummer: MFCD00056225 InChI-Schlüssel: 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: Oktadecyl-Oktadecanoat SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCC
| InChI-Schlüssel | NKBWPOSQERPBFI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oktadecyl-Oktadecanoat |
| PubChem CID | 17720 |
| CAS | 2778-96-3 |
| MDL-Nummer | MFCD00056225 |
| Molekulargewicht (g/mol) | 536.97 |
| 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 |
| Summenformel | C36H72O2 |
n-Hexadecyl-Palmitat, 98 %, Thermo Scientific Chemicals
CAS: 540-10-3 Summenformel: C32H64O2 Molekulargewicht (g/mol): 480.86 MDL-Nummer: MFCD00053739 InChI-Schlüssel: 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: Hexadecylhexadecanoat SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC
| InChI-Schlüssel | PXDJXZJSCPSGGI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexadecylhexadecanoat |
| PubChem CID | 10889 |
| CAS | 540-10-3 |
| ChEBI | CHEBI:75584 |
| MDL-Nummer | MFCD00053739 |
| Molekulargewicht (g/mol) | 480.86 |
| 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 |
| Summenformel | C32H64O2 |
Decyldecanoat, 98 %, Thermo Scientific Chemicals
CAS: 1654-86-0 Summenformel: C20H40O2 Molekulargewicht (g/mol): 312.54 InChI-Schlüssel: 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: Decyldecanoat SMILES: CCCCCCCCCCOC(=O)CCCCCCCCC
| InChI-Schlüssel | XAKXZZPEUKNHMA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Decyldecanoat |
| PubChem CID | 74247 |
| CAS | 1654-86-0 |
| Molekulargewicht (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 |
| Summenformel | C20H40O2 |
N-Octylbutyrat, 97 %, Thermo Scientific Chemicals
CAS: 110-39-4 Summenformel: C12H24O2 Molekulargewicht (g/mol): 200.322 MDL-Nummer: MFCD00048939 InChI-Schlüssel: 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: Octylbutanoat SMILES: CCCCCCCCOC(=O)CCC
| InChI-Schlüssel | PWLNAUNEAKQYLH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Octylbutanoat |
| PubChem CID | 61030 |
| CAS | 110-39-4 |
| MDL-Nummer | MFCD00048939 |
| Molekulargewicht (g/mol) | 200.322 |
| 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 |
| Summenformel | C12H24O2 |
Palmitylpalmitat, 96 %, Thermo Scientific Chemicals
CAS: 540-10-3 Summenformel: C32H64O2 Molekulargewicht (g/mol): 480.86 MDL-Nummer: MFCD00053739 InChI-Schlüssel: 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: Hexadecylhexadecanoat SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC
| InChI-Schlüssel | PXDJXZJSCPSGGI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexadecylhexadecanoat |
| PubChem CID | 10889 |
| CAS | 540-10-3 |
| ChEBI | CHEBI:75584 |
| MDL-Nummer | MFCD00053739 |
| Molekulargewicht (g/mol) | 480.86 |
| 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 |
| Summenformel | C32H64O2 |
N-Dodecylacrylat, tech. 90 %, stab. mit 60–100 ppm 4-Methoxyphenol, Thermo Scientific Chemicals
CAS: 2156-97-0 Summenformel: C15H28O2 Molekulargewicht (g/mol): 240.39 MDL-Nummer: MFCD00042871 InChI-Schlüssel: 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: Dodecylprop-2-enoat SMILES: CCCCCCCCCCCCOC(=O)C=C
| InChI-Schlüssel | PBOSTUDLECTMNL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dodecylprop-2-enoat |
| PubChem CID | 75084 |
| CAS | 2156-97-0 |
| MDL-Nummer | MFCD00042871 |
| Molekulargewicht (g/mol) | 240.39 |
| 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 |
| Summenformel | C15H28O2 |
n-Decylacetat, 98 %, Thermo Scientific Chemicals
CAS: 112-17-4 Summenformel: C12H24O2 Molekulargewicht (g/mol): 200.32 MDL-Nummer: MFCD00026538 InChI-Schlüssel: 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
| InChI-Schlüssel | NUPSHWCALHZGOV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | decyl acetate |
| PubChem CID | 8167 |
| CAS | 112-17-4 |
| MDL-Nummer | MFCD00026538 |
| Molekulargewicht (g/mol) | 200.32 |
| 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 |
| Summenformel | C12H24O2 |
Octylacetat, 99+%
CAS: 112-14-1 Summenformel: C10H20O2 Molekulargewicht (g/mol): 172.27 MDL-Nummer: MFCD00009562 InChI-Schlüssel: 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
| InChI-Schlüssel | YLYBTZIQSIBWLI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | octyl acetate |
| PubChem CID | 8164 |
| CAS | 112-14-1 |
| ChEBI | CHEBI:87495 |
| MDL-Nummer | MFCD00009562 |
| Molekulargewicht (g/mol) | 172.27 |
| 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 |
| Summenformel | C10H20O2 |
Geranylacetat, 98 %, Thermo Scientific Chemicals
CAS: 105-87-3 Summenformel: C12H20O2 Molekulargewicht (g/mol): 196.29 MDL-Nummer: MFCD00015037 InChI-Schlüssel: 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
| InChI-Schlüssel | HIGQPQRQIQDZMP-DHZHZOJOSA-N |
|---|---|
| IUPAC-Name | (2E)-3,7-dimethylocta-2,6-dien-1-yl acetate |
| PubChem CID | 1549026 |
| CAS | 105-87-3 |
| ChEBI | CHEBI:5331 |
| MDL-Nummer | MFCD00015037 |
| Molekulargewicht (g/mol) | 196.29 |
| 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 |
| Summenformel | C12H20O2 |
N-Octylacetat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 112-14-1 Summenformel: C10H20O2 Molekulargewicht (g/mol): 172.27 MDL-Nummer: MFCD00009562 InChI-Schlüssel: 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
| InChI-Schlüssel | YLYBTZIQSIBWLI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | octyl acetate |
| PubChem CID | 8164 |
| CAS | 112-14-1 |
| ChEBI | CHEBI:87495 |
| MDL-Nummer | MFCD00009562 |
| Molekulargewicht (g/mol) | 172.27 |
| 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 |
| Summenformel | C10H20O2 |
Ditridecyl Adipate, TRC
CAS: 16958-92-2 Summenformel: C32H62O4 Molekulargewicht (g/mol): 510.84 Synonym: Hexanedioic Acid 1,6-Ditridecyl Ester,Adipic Acid Ditridecyl Ester,Hexanedioic Acid Ditridecyl Ester,1-Tridecanol Adipate (2:1),Bis(tridecyl) Adipate,Cereplas DTDA,Emkarate DTDA,Esterex A 51,Plasthall DTDA IUPAC-Name: Ditridecyl adipate SMILES: O=C(CCCCC(OCCCCCCCCCCCCC)=O)OCCCCCCCCCCCCC
| IUPAC-Name | Ditridecyl adipate |
|---|---|
| CAS | 16958-92-2 |
| Molekulargewicht (g/mol) | 510.84 |
| SMILES | O=C(CCCCC(OCCCCCCCCCCCCC)=O)OCCCCCCCCCCCCC |
| Synonym | Hexanedioic Acid 1,6-Ditridecyl Ester,Adipic Acid Ditridecyl Ester,Hexanedioic Acid Ditridecyl Ester,1-Tridecanol Adipate (2:1),Bis(tridecyl) Adipate,Cereplas DTDA,Emkarate DTDA,Esterex A 51,Plasthall DTDA |
| Summenformel | C32H62O4 |
Citronellylacetat, 96 %, Thermo Scientific Chemicals
CAS: 150-84-5 Summenformel: C12H22O2 Molekulargewicht (g/mol): 198.306 MDL-Nummer: MFCD00015039 InChI-Schlüssel: 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-enylacetat SMILES: CC(CCC=C(C)C)CCOC(=O)C
| InChI-Schlüssel | JOZKFWLRHCDGJA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,7-Dimethyloct-6-enylacetat |
| PubChem CID | 9017 |
| CAS | 150-84-5 |
| ChEBI | CHEBI:70478 |
| MDL-Nummer | MFCD00015039 |
| Molekulargewicht (g/mol) | 198.306 |
| 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 |
| Summenformel | C12H22O2 |
1,2-Bis(7-Methyloctyl)Cyclohexyl-1,2-Dicarboxylat, TRC
CAS: 318292-43-2 Summenformel: C26 H48 O4 Molekulargewicht (g/mol): 424.66 Synonym: 1,2-Cyclohexanedicarboxylic acid, bis(7-methyloctyl) ester (9CI),Bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate,Bis(7-methyloctyl) tetrahydrophthalate IUPAC-Name: bis(7-methyloctyl) Cyclohexan-1,2-Dicarboxylat SMILES: CC(C)CCCCCCOC(=O)C1CCCCC1C(=O)OCCCCCCC(C)C
| IUPAC-Name | bis(7-methyloctyl) Cyclohexan-1,2-Dicarboxylat |
|---|---|
| CAS | 318292-43-2 |
| Molekulargewicht (g/mol) | 424.66 |
| SMILES | CC(C)CCCCCCOC(=O)C1CCCCC1C(=O)OCCCCCCC(C)C |
| Synonym | 1,2-Cyclohexanedicarboxylic acid, bis(7-methyloctyl) ester (9CI),Bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate,Bis(7-methyloctyl) tetrahydrophthalate |
| Summenformel | C26 H48 O4 |