Fatty alcohols

Unsaturated or branched straight-chain primary alcohols derived from natural fats/oils; include lauryl, stearyl, and oleyl alcohols; oily liquids or waxy solids; usually contain an even number of carbon atoms and one alcohol group bound to the terminal carbon.

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1 – 15 of 98 results

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1,2,3-Heptanetriol, 95%, high melting isomer, mixture of diastereoisomers

CAS: 103404-57-5 Molecular Formula: C₇H₁₆O₃ Molecular Weight (g/mol): 148.2 MDL Number: MFCD00010517 InChI Key: HXYCHJFUBNTKQR-UHFFFAOYSA-N Synonym: 1,2,3-heptanetriol,1,2,3-trihydroxyheptane,1-butylglycerol,1-n-butylglycerol,1,2,3-heptanetriol isomer t 1 m solution,1,2,3-heptanetriol isomer h 0.5 solution,acmc-1c7bt,1,2,3-heptanetriol solution,additive screening solution 08/fluka kit no 78374,additive screening solution 09/fluka kit no 78374 PubChem CID: 124604 ChEBI: CHEBI:67095 IUPAC Name: heptane-1,2,3-triol SMILES: CCCCC(C(CO)O)O

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PubChem CID	124604
CAS	103404-57-5
Molecular Weight (g/mol)	148.2
ChEBI	CHEBI:67095
MDL Number	MFCD00010517
SMILES	CCCCC(C(CO)O)O
Synonym	1,2,3-heptanetriol,1,2,3-trihydroxyheptane,1-butylglycerol,1-n-butylglycerol,1,2,3-heptanetriol isomer t 1 m solution,1,2,3-heptanetriol isomer h 0.5 solution,acmc-1c7bt,1,2,3-heptanetriol solution,additive screening solution 08/fluka kit no 78374,additive screening solution 09/fluka kit no 78374
IUPAC Name	heptane-1,2,3-triol
InChI Key	HXYCHJFUBNTKQR-UHFFFAOYSA-N
Molecular Formula	C₇H₁₆O₃

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1-Heptanol, 98%

CAS: 111-70-6 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00002986 InChI Key: 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 Name: heptan-1-ol SMILES: CCCCCCCO

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PubChem CID	8129
CAS	111-70-6
Molecular Weight (g/mol)	116.20
MDL Number	MFCD00002986
SMILES	CCCCCCCO
Synonym	1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol
IUPAC Name	heptan-1-ol
InChI Key	BBMCTIGTTCKYKF-UHFFFAOYSA-N
Molecular Formula	C7H16O

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

CAS: 154-17-6 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00151328 InChI Key: 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 Name: (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O

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PubChem CID	17751002
CAS	154-17-6
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00151328
SMILES	OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
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
IUPAC Name	(3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal
InChI Key	PMMURAAUARKVCB-PHUJZJCSNA-N
Molecular Formula	C6H12O5

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1,12-Dodecanediol, 98%

CAS: 5675-51-4 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.34 MDL Number: MFCD00004755 InChI Key: GHLKSLMMWAKNBM-UHFFFAOYSA-N Synonym: 1,12-dodecanediol,dodecamethylene glycol,chembl17440,1,12-dihydroxy dodecane,1,12-dodecandiol,1,12-dodecane diol,acmc-1ambo,1,12-dihydroxydodecane,ksc270c5h PubChem CID: 79758 IUPAC Name: dodecane-1,12-diol SMILES: OCCCCCCCCCCCCO

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PubChem CID	79758
CAS	5675-51-4
Molecular Weight (g/mol)	202.34
MDL Number	MFCD00004755
SMILES	OCCCCCCCCCCCCO
Synonym	1,12-dodecanediol,dodecamethylene glycol,chembl17440,1,12-dihydroxy dodecane,1,12-dodecandiol,1,12-dodecane diol,acmc-1ambo,1,12-dihydroxydodecane,ksc270c5h
IUPAC Name	dodecane-1,12-diol
InChI Key	GHLKSLMMWAKNBM-UHFFFAOYSA-N
Molecular Formula	C12H26O2

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Decyl alcohol, 98+%

CAS: 112-30-1 Molecular Formula: C₁₀H₂₂O Molecular Weight (g/mol): 158.28 MDL Number: MFCD00004747 InChI Key: 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 Name: decan-1-ol SMILES: CCCCCCCCCCO

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PubChem CID	8174
CAS	112-30-1
Molecular Weight (g/mol)	158.28
ChEBI	CHEBI:28903
MDL Number	MFCD00004747
SMILES	CCCCCCCCCCO
Synonym	1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac
IUPAC Name	decan-1-ol
InChI Key	MWKFXSUHUHTGQN-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₂O

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1-Octanol, 99%, pure

CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: 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 Name: octan-1-ol SMILES: CCCCCCCCO

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PubChem CID	957
CAS	111-87-5
Molecular Weight (g/mol)	130.23
ChEBI	CHEBI:16188
MDL Number	MFCD00002988
SMILES	CCCCCCCCO
Synonym	1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol
IUPAC Name	octan-1-ol
InChI Key	KBPLFHHGFOOTCA-UHFFFAOYSA-N
Molecular Formula	C8H18O

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1,8-Octanediol, 98%

CAS: 629-41-4 Molecular Formula: C₈H₁₈O₂ Molecular Weight (g/mol): 146.23 InChI Key: OEIJHBUUFURJLI-UHFFFAOYSA-N PubChem CID: 69420 ChEBI: CHEBI:44630 IUPAC Name: octane-1,8-diol SMILES: C(CCCCO)CCCO

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PubChem CID	69420
CAS	629-41-4
Molecular Weight (g/mol)	146.23
ChEBI	CHEBI:44630
SMILES	C(CCCCO)CCCO
IUPAC Name	octane-1,8-diol
InChI Key	OEIJHBUUFURJLI-UHFFFAOYSA-N
Molecular Formula	C₈H₁₈O₂

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2-Decanol, 98%

CAS: 1120-06-5 Molecular Formula: C₁₀H₂₂O Molecular Weight (g/mol): 158.28 MDL Number: MFCD00004594 InChI Key: ACUZDYFTRHEKOS-UHFFFAOYSA-N Synonym: 2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477 PubChem CID: 14254 IUPAC Name: decan-2-ol SMILES: CCCCCCCCC(C)O

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PubChem CID	14254
CAS	1120-06-5
Molecular Weight (g/mol)	158.28
MDL Number	MFCD00004594
SMILES	CCCCCCCCC(C)O
Synonym	2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477
IUPAC Name	decan-2-ol
InChI Key	ACUZDYFTRHEKOS-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₂O

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1-Decanol, 98+%

CAS: 112-30-1 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004747 InChI Key: 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 Name: decan-1-ol SMILES: CCCCCCCCCCO

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Specifications

PubChem CID	8174
CAS	112-30-1
Molecular Weight (g/mol)	158.285
ChEBI	CHEBI:28903
MDL Number	MFCD00004747
SMILES	CCCCCCCCCCO
Synonym	1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac
IUPAC Name	decan-1-ol
InChI Key	MWKFXSUHUHTGQN-UHFFFAOYSA-N
Molecular Formula	C10H22O

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1-Octen-3-ol, 98%

CAS: 3391-86-4 Molecular Formula: C₈H₁₆O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00004589 InChI Key: VSMOENVRRABVKN-UHFFFAOYSA-N Synonym: 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol PubChem CID: 18827 ChEBI: CHEBI:34118 IUPAC Name: oct-1-en-3-ol SMILES: CCCCCC(C=C)O

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PubChem CID	18827
CAS	3391-86-4
Molecular Weight (g/mol)	128.22
ChEBI	CHEBI:34118
MDL Number	MFCD00004589
SMILES	CCCCCC(C=C)O
Synonym	1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol
IUPAC Name	oct-1-en-3-ol
InChI Key	VSMOENVRRABVKN-UHFFFAOYSA-N
Molecular Formula	C₈H₁₆O

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2-Deoxy-D-glucose, 98+%, Thermo Scientific Chemicals

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Specifications

PubChem CID	17751002
CAS	154-17-6
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00151328
SMILES	OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
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
IUPAC Name	(3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal
InChI Key	PMMURAAUARKVCB-PHUJZJCSNA-N
Molecular Formula	C6H12O5

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1,10-Decanediol, 99%

CAS: 112-47-0 Molecular Formula: C₁₀H₂₂O₂ Molecular Weight (g/mol): 174.28 MDL Number: MFCD00004749 InChI Key: FOTKYAAJKYLFFN-UHFFFAOYSA-N Synonym: 1,10-decanediol,decamethylene glycol,decamethylenediol,1,10-dihydroxydecane,1,10-decamethylenediol,1,10-decamethylene diol,1,6-bis 2-hydroxyethyl hexane,alpha,omega-decanediol,unii-5i577udk52,1,10-ddecanediol PubChem CID: 37153 IUPAC Name: decane-1,10-diol SMILES: C(CCCCCO)CCCCO

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PubChem CID	37153
CAS	112-47-0
Molecular Weight (g/mol)	174.28
MDL Number	MFCD00004749
SMILES	C(CCCCCO)CCCCO
Synonym	1,10-decanediol,decamethylene glycol,decamethylenediol,1,10-dihydroxydecane,1,10-decamethylenediol,1,10-decamethylene diol,1,6-bis 2-hydroxyethyl hexane,alpha,omega-decanediol,unii-5i577udk52,1,10-ddecanediol
IUPAC Name	decane-1,10-diol
InChI Key	FOTKYAAJKYLFFN-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₂O₂

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1-Nonanol, 97%

CAS: 143-08-8 Molecular Formula: C₉H₂₀O Molecular Weight (g/mol): 144.26 MDL Number: MFCD00002990 InChI Key: ZWRUINPWMLAQRD-UHFFFAOYSA-N Synonym: 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol PubChem CID: 8914 ChEBI: CHEBI:35986 IUPAC Name: nonan-1-ol SMILES: CCCCCCCCCO

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PubChem CID	8914
CAS	143-08-8
Molecular Weight (g/mol)	144.26
ChEBI	CHEBI:35986
MDL Number	MFCD00002990
SMILES	CCCCCCCCCO
Synonym	1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol
IUPAC Name	nonan-1-ol
InChI Key	ZWRUINPWMLAQRD-UHFFFAOYSA-N
Molecular Formula	C₉H₂₀O

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1,6-Hexanediol, 97%

CAS: 629-11-8 Molecular Formula: C₆H₁₄O₂ Molecular Weight (g/mol): 118.18 InChI Key: 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 Name: hexane-1,6-diol SMILES: C(CCCO)CCO

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PubChem CID	12374
CAS	629-11-8
Molecular Weight (g/mol)	118.18
ChEBI	CHEBI:43078
SMILES	C(CCCO)CCO
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
IUPAC Name	hexane-1,6-diol
InChI Key	XXMIOPMDWAUFGU-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄O₂

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1,2,6-Hexanetriol, 97+%, extra pure

CAS: 106-69-4 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00002976 InChI Key: ZWVMLYRJXORSEP-UHFFFAOYNA-N Synonym: 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224 PubChem CID: 7823 IUPAC Name: hexane-1,2,6-triol SMILES: OCCCCC(O)CO

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PubChem CID	7823
CAS	106-69-4
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00002976
SMILES	OCCCCC(O)CO
Synonym	1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224
IUPAC Name	hexane-1,2,6-triol
InChI Key	ZWVMLYRJXORSEP-UHFFFAOYNA-N
Molecular Formula	C6H14O3

Fatty alcohols

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