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Fedt alkoholer

Umættede eller forgrenede ligekædede primære alkoholer afledt af naturlige fedtstoffer/olier; indbefatter lauryl-, stearyl- og oleylalkoholer; olieagtige væsker eller voksagtige faste stoffer; indeholder sædvanligvis et lige antal carbonatomer og en alkoholgruppe bundet til det terminale carbon.
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Søgning efter nøgleord:
1 – 15 af 224 Resultater
1
Kampagner er tilgængelige

1-oktanol, 99%, ren, Thermo Scientific Chemicals

CAS: 111-87-5 Molekylær formel: C8H18O Molekylvægt (g/mol): 130.23 MDL nummer: MFCD00002988 InChI nøgle: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC navn: octan-1-ol SMIL: CCCCCCCCO

EDGE
MDL nummer MFCD00002988
PubChem CID 957
Molekylvægt (g/mol) 130.23
CAS 111-87-5
ChEBI CHEBI:16188
Synonym 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol
SMIL CCCCCCCCO
IUPAC navn octan-1-ol
InChI nøgle KBPLFHHGFOOTCA-UHFFFAOYSA-N
Molekylær formel C8H18O
2
Kampagner er tilgængelige

2-Ethyl-1-hexanol, 99%

CAS: 104-76-7 MDL nummer: MFCD00004746 InChI nøgle: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC navn: 2-ethylhexan-1-ol SMIL: CCCCC(CC)CO

EDGE
MDL nummer MFCD00004746
PubChem CID 7720
CAS 104-76-7
ChEBI CHEBI:16011
Synonym 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151
SMIL CCCCC(CC)CO
IUPAC navn 2-ethylhexan-1-ol
InChI nøgle YIWUKEYIRIRTPP-UHFFFAOYSA-N
3

1-Octanol, 99%

CAS: 111-87-5 Molekylær formel: C8H18O Molekylvægt (g/mol): 130.23 MDL nummer: MFCD00002988 InChI nøgle: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC navn: octan-1-ol SMIL: CCCCCCCCO

MDL nummer MFCD00002988
PubChem CID 957
Molekylvægt (g/mol) 130.23
CAS 111-87-5
ChEBI CHEBI:16188
Synonym 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol
SMIL CCCCCCCCO
IUPAC navn octan-1-ol
InChI nøgle KBPLFHHGFOOTCA-UHFFFAOYSA-N
Molekylær formel C8H18O
4

1-Decanol, 98+%, Thermo Scientific Chemicals

CAS: 112-30-1 Molekylær formel: C10H22O Molekylvægt (g/mol): 158.285 MDL nummer: MFCD00004747 InChI nøgle: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC navn: decan-1-ol SMIL: CCCCCCCCCCO

EDGE
MDL nummer MFCD00004747
PubChem CID 8174
Molekylvægt (g/mol) 158.285
CAS 112-30-1
ChEBI CHEBI:28903
Synonym 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac
SMIL CCCCCCCCCCO
IUPAC navn decan-1-ol
InChI nøgle MWKFXSUHUHTGQN-UHFFFAOYSA-N
Molekylær formel C10H22O
5

Thermo Scientific Chemicals 2-deoxy-D-glucose, 98 %

CAS: 154-17-6 Molekylær formel: C6H12O5 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00151328 InChI nøgle: PMMURAAUARKVCB-PHUJZJCSNA-N Synonym: deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose PubChem CID: 17751002 IUPAC navn: (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal SMIL: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O

EDGE
MDL nummer MFCD00151328
PubChem CID 17751002
Molekylvægt (g/mol) 164.16
CAS 154-17-6
Synonym deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose
SMIL OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
IUPAC navn (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal
InChI nøgle PMMURAAUARKVCB-PHUJZJCSNA-N
Molekylær formel C6H12O5
6
Kampagner er tilgængelige

Thermo Scientific Chemicals 2-Deoxy-D-glukose, 99 %

CAS: 154-17-6 Molekylær formel: C6H12O5 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00151328 InChI nøgle: PMMURAAUARKVCB-PHUJZJCSNA-N Synonym: deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose PubChem CID: 17751002 IUPAC navn: (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal SMIL: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O

EDGE
MDL nummer MFCD00151328
PubChem CID 17751002
Molekylvægt (g/mol) 164.16
CAS 154-17-6
Synonym deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose
SMIL OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
IUPAC navn (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal
InChI nøgle PMMURAAUARKVCB-PHUJZJCSNA-N
Molekylær formel C6H12O5
8

1-Heptanol, 99%

CAS: 111-70-6 Molekylær formel: C7H16O Molekylvægt (g/mol): 116.20 MDL nummer: MFCD00002986 InChI nøgle: BBMCTIGTTCKYKF-UHFFFAOYSA-N Synonym: 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol PubChem CID: 8129 IUPAC navn: heptan-1-ol SMIL: CCCCCCCO

EDGE
MDL nummer MFCD00002986
PubChem CID 8129
Molekylvægt (g/mol) 116.20
CAS 111-70-6
Synonym 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol
SMIL CCCCCCCO
IUPAC navn heptan-1-ol
InChI nøgle BBMCTIGTTCKYKF-UHFFFAOYSA-N
Molekylær formel C7H16O
9

1,8-Octanediol, 98+%

CAS: 629-41-4 Molekylær formel: C8H18O2 Molekylvægt (g/mol): 146.23 MDL nummer: MFCD00002989 InChI nøgle: OEIJHBUUFURJLI-UHFFFAOYSA-N PubChem CID: 69420 ChEBI: CHEBI:44630 IUPAC navn: octan-1,8-diol SMIL: C(CCCCO)CCCO

EDGE
MDL nummer MFCD00002989
PubChem CID 69420
Molekylvægt (g/mol) 146.23
CAS 629-41-4
ChEBI CHEBI:44630
SMIL C(CCCCO)CCCO
IUPAC navn octan-1,8-diol
InChI nøgle OEIJHBUUFURJLI-UHFFFAOYSA-N
Molekylær formel C8H18O2
10
Kampagner er tilgængelige

1-Octanol, ACS-reagens,≥ 99 %, Honeywell™ Riedel-de Haën™

CAS: 111-87-5 Molekylær formel: C8H18O Molekylvægt (g/mol): 130.23 MDL nummer: MFCD00002988 InChI nøgle: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC navn: octan-1-ol SMIL: CCCCCCCCO

MDL nummer MFCD00002988
PubChem CID 957
Molekylvægt (g/mol) 130.23
CAS 111-87-5
ChEBI CHEBI:16188
Synonym 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol
SMIL CCCCCCCCO
IUPAC navn octan-1-ol
InChI nøgle KBPLFHHGFOOTCA-UHFFFAOYSA-N
Molekylær formel C8H18O
11
Kampagner er tilgængelige

Thermo Scientific Chemicals all-trans-retinol, 95%

CAS: 68-26-8 Molekylær formel: C20H30O Molekylvægt (g/mol): 286.459 MDL nummer: MFCD00001552 InChI nøgle: FPIPGXGPPPQFEQ-OVSJKPMPSA-N Synonym: retinol,vitamin a,all-trans-retinol,vitamin a1,alphalin,axerophthol,vitamin a alcohol,oleovitamin a,chocola a,alphasterol PubChem CID: 445354 ChEBI: CHEBI:17336 IUPAC navn: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol SMIL: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C

MDL nummer MFCD00001552
PubChem CID 445354
Molekylvægt (g/mol) 286.459
CAS 68-26-8
ChEBI CHEBI:17336
Synonym retinol,vitamin a,all-trans-retinol,vitamin a1,alphalin,axerophthol,vitamin a alcohol,oleovitamin a,chocola a,alphasterol
SMIL CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
IUPAC navn (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol
InChI nøgle FPIPGXGPPPQFEQ-OVSJKPMPSA-N
Molekylær formel C20H30O
12

1,6-Hexanediol, 97%

CAS: 629-11-8 Molekylær formel: C6H14O2 Molekylvægt (g/mol): 118.176 MDL nummer: MFCD00002985 InChI nøgle: XXMIOPMDWAUFGU-UHFFFAOYSA-N Synonym: 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol PubChem CID: 12374 ChEBI: CHEBI:43078 IUPAC navn: hexan-1,6-diol SMIL: C(CCCO)CCO

MDL nummer MFCD00002985
PubChem CID 12374
Molekylvægt (g/mol) 118.176
CAS 629-11-8
ChEBI CHEBI:43078
Synonym 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol
SMIL C(CCCO)CCO
IUPAC navn hexan-1,6-diol
InChI nøgle XXMIOPMDWAUFGU-UHFFFAOYSA-N
Molekylær formel C6H14O2
13
Kampagner er tilgængelige

1,2-oktandiol, 98+%, Thermo Scientific Chemicals

CAS: 1117-86-8 Molekylær formel: C8H18O2 Molekylvægt (g/mol): 146.23 MDL nummer: MFCD00010738 InChI nøgle: AEIJTFQOBWATKX-UHFFFAOYSA-N Synonym: 1,2-octanediol,1,2-dihydroxyoctane,1,2-octylene glycol,capyryl glycol,racemic 1,2-octanediol,acmc-2099as,dsstox_cid_16646,dsstox_rid_79289 PubChem CID: 14231 ChEBI: CHEBI:34056 IUPAC navn: octan-1,2-diol SMIL: CCCCCCC(CO)O

MDL nummer MFCD00010738
PubChem CID 14231
Molekylvægt (g/mol) 146.23
CAS 1117-86-8
ChEBI CHEBI:34056
Synonym 1,2-octanediol,1,2-dihydroxyoctane,1,2-octylene glycol,capyryl glycol,racemic 1,2-octanediol,acmc-2099as,dsstox_cid_16646,dsstox_rid_79289
SMIL CCCCCCC(CO)O
IUPAC navn octan-1,2-diol
InChI nøgle AEIJTFQOBWATKX-UHFFFAOYSA-N
Molekylær formel C8H18O2
14
Kampagner er tilgængelige

1,6-Hexanediol, 97%

CAS: 629-11-8 Molekylær formel: C6H14O2 Molekylvægt (g/mol): 118.18 InChI nøgle: XXMIOPMDWAUFGU-UHFFFAOYSA-N Synonym: 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol PubChem CID: 12374 ChEBI: CHEBI:43078 IUPAC navn: hexan-1,6-diol SMIL: C(CCCO)CCO

PubChem CID 12374
Molekylvægt (g/mol) 118.18
CAS 629-11-8
ChEBI CHEBI:43078
Synonym 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol
SMIL C(CCCO)CCO
IUPAC navn hexan-1,6-diol
InChI nøgle XXMIOPMDWAUFGU-UHFFFAOYSA-N
Molekylær formel C6H14O2
15
Kampagner er tilgængelige

Octan-1-ol, ren, Fisher Chemical™

CAS: 111-87-5 Molekylær formel: C8H18O Molekylvægt (g/mol): 130.23 MDL nummer: MFCD00002988 InChI nøgle: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC navn: octan-1-ol SMIL: CCCCCCCCO

MDL nummer MFCD00002988
PubChem CID 957
Molekylvægt (g/mol) 130.23
CAS 111-87-5
ChEBI CHEBI:16188
Synonym 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol
SMIL CCCCCCCCO
IUPAC navn octan-1-ol
InChI nøgle KBPLFHHGFOOTCA-UHFFFAOYSA-N
Molekylær formel C8H18O