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Fetthaltige Alkoholester

Fettalkohole und Fettester sind Verbindungen, die eine oder mehrere funktionelle Hydroxylgruppen bzw. funktionelle Estergruppen enthalten, die an eine aliphatische Kette gebunden sind.
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Stichwortsuche:
1 – 15 von 37 Ergebnisse
1
Sonderaktionen verfügbar

Laurylmethacrylat, 97 %, stabilisiert, Thermo Scientific Chemicals

CAS: 142-90-5 Summenformel: C16H30O2 Molekulargewicht (g/mol): 254.41 MDL-Nummer: MFCD00008972 InChI-Schlüssel: 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-enoat SMILES: CCCCCCCCCCCCOC(=O)C(=C)C

InChI-Schlüssel GMSCBRSQMRDRCD-UHFFFAOYSA-N
IUPAC-Name Dodecyl-2-methylprop-2-enoat
PubChem CID 8906
CAS 142-90-5
MDL-Nummer MFCD00008972
Molekulargewicht (g/mol) 254.41
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
Summenformel C16H30O2
2

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
3

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
4
Sonderaktionen verfügbar

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
5
Sonderaktionen verfügbar

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
6

Vitamin A Palmitat,1.7 M.I.U./g, Thermo Scientific Chemicals

CAS: 79-81-2 Summenformel: C36H60O2 Molekulargewicht (g/mol): 524.874 MDL-Nummer: MFCD00019414 InChI-Schlüssel: 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]-hexadecanoat SMILES: CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C

InChI-Schlüssel VYGQUTWHTHXGQB-FFHKNEKCSA-N
IUPAC-Name [(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl]-hexadecanoat
PubChem CID 5280531
CAS 79-81-2
ChEBI CHEBI:17616
MDL-Nummer MFCD00019414
Molekulargewicht (g/mol) 524.874
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
Summenformel C36H60O2
7

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
8

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
9

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
10

Vitamin A-Acetat in Gelatine, 500,000 I.U./g., Thermo Scientific Chemicals

CAS: 127-47-9 Summenformel: C22H32O2 Molekulargewicht (g/mol): 328.496 MDL-Nummer: MFCD00019413 InChI-Schlüssel: 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]acetat SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C

InChI-Schlüssel QGNJRVVDBSJHIZ-QHLGVNSISA-N
IUPAC-Name [(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl]acetat
PubChem CID 638034
CAS 127-47-9
ChEBI CHEBI:32095
MDL-Nummer MFCD00019413
Molekulargewicht (g/mol) 328.496
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
Summenformel C22H32O2
11

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
12

Nerylacetat, 98 %, Thermo Scientific Chemicals

CAS: 141-12-8 Summenformel: C12H20O2 Molekulargewicht (g/mol): 196.29 MDL-Nummer: MFCD00063205 InChI-Schlüssel: 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]acetat SMILES: CC(=CCCC(=CCOC(=O)C)C)C

InChI-Schlüssel HIGQPQRQIQDZMP-FLIBITNWSA-N
IUPAC-Name [(2Z)-3,7-Dimethylocta-2,6-dienyl]acetat
PubChem CID 1549025
CAS 141-12-8
MDL-Nummer MFCD00063205
Molekulargewicht (g/mol) 196.29
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
Summenformel C12H20O2
13

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
14

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
15

Farnesylacetat, Isomerengemisch, 96 %, Thermo Scientific Chemicals

CAS: 29548-30-9 Summenformel: C17H28O2 Molekulargewicht (g/mol): 264.409 MDL-Nummer: MFCD00036516 InChI-Schlüssel: 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]acetat SMILES: CC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C

InChI-Schlüssel ZGIGZINMAOQWLX-NCZFFCEISA-N
IUPAC-Name [(2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trienyl]acetat
PubChem CID 638500
CAS 29548-30-9
MDL-Nummer MFCD00036516
Molekulargewicht (g/mol) 264.409
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
Summenformel C17H28O2