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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106 – 120 of 493 results

106

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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

107

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6-Phenyl-1-hexanol, 97%

CAS: 2430-16-2 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00014063 InChI Key: FDXBUMXUJRZANT-UHFFFAOYSA-N Synonym: 6-phenyl-1-hexanol,benzenehexanol,6-phenylhexanol,6-phenyl-n-hexanol,zlchem 717,acmc-20alxt,6-phenyl hexanol-1,6-phenyl-hexan-1-ol PubChem CID: 520110 IUPAC Name: 6-phenylhexan-1-ol SMILES: OCCCCCCC1=CC=CC=C1

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Specifications

PubChem CID	520110
CAS	2430-16-2
Molecular Weight (g/mol)	178.28
MDL Number	MFCD00014063
SMILES	OCCCCCCC1=CC=CC=C1
Synonym	6-phenyl-1-hexanol,benzenehexanol,6-phenylhexanol,6-phenyl-n-hexanol,zlchem 717,acmc-20alxt,6-phenyl hexanol-1,6-phenyl-hexan-1-ol
IUPAC Name	6-phenylhexan-1-ol
InChI Key	FDXBUMXUJRZANT-UHFFFAOYSA-N
Molecular Formula	C12H18O

108

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2-Heptanol, 99+%

CAS: 543-49-7 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00004587 InChI Key: CETWDUZRCINIHU-UHFFFAOYNA-N Synonym: 2-heptanol,s-heptyl alcohol,2-heptyl alcohol,2-hydroxyheptane,amyl methyl carbinol,heptanol-2,methyl amyl carbinol,1-methylhexanol,heptyl alcohol, sec,2-heptanol natural PubChem CID: 10976 IUPAC Name: heptan-2-ol SMILES: CCCCCC(C)O

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Specifications

PubChem CID	10976
CAS	543-49-7
Molecular Weight (g/mol)	116.20
MDL Number	MFCD00004587
SMILES	CCCCCC(C)O
Synonym	2-heptanol,s-heptyl alcohol,2-heptyl alcohol,2-hydroxyheptane,amyl methyl carbinol,heptanol-2,methyl amyl carbinol,1-methylhexanol,heptyl alcohol, sec,2-heptanol natural
IUPAC Name	heptan-2-ol
InChI Key	CETWDUZRCINIHU-UHFFFAOYNA-N
Molecular Formula	C7H16O

109

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1-Octanol, ACS reagent

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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Specifications

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

110

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

CAS: 1949-89-9 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00014649 InChI Key: PMMURAAUARKVCB-ONLQHTGVNA-N Synonym: 2-deoxy-d-galactose,3r,4r,5r-3,4,5,6-tetrahydroxyhexanal,d-lyxo-hexose, 2-deoxy,unii-531k2iok5q,2-deoxy-d-lyxo-hexose,lyxo-hexose, 2-deoxy,ksc179c4l PubChem CID: 102191 ChEBI: CHEBI:27411 IUPAC Name: (3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@H]1O

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Specifications

PubChem CID	102191
CAS	1949-89-9
Molecular Weight (g/mol)	164.16
ChEBI	CHEBI:27411
MDL Number	MFCD00014649
SMILES	OC[C@H]1OC(O)C[C@@H](O)[C@H]1O
Synonym	2-deoxy-d-galactose,3r,4r,5r-3,4,5,6-tetrahydroxyhexanal,d-lyxo-hexose, 2-deoxy,unii-531k2iok5q,2-deoxy-d-lyxo-hexose,lyxo-hexose, 2-deoxy,ksc179c4l
IUPAC Name	(3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal
InChI Key	PMMURAAUARKVCB-ONLQHTGVNA-N
Molecular Formula	C6H12O5

111

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2,4-Hexadiyn-1,6-diol, 97%

CAS: 3031-68-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00020619 InChI Key: JXMQYKBAZRDVTC-UHFFFAOYSA-N Synonym: 2,4-hexadiyne-1,6-diol,diacetylene glycol,2,4-hexadiynediol,2,4-hexadiyn-1,6-diol,2,6-diol,acmc-1ahii,hoch2c=c-c=cch2oh,1,6-dihydroxy-2,4-hexadiyne,hexa-2, 4-diyne-1, 6-diol,jxmqykbazrdvtc-uhfffaoysa PubChem CID: 94973 IUPAC Name: hexa-2,4-diyne-1,6-diol SMILES: C(C#CC#CCO)O

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Specifications

PubChem CID	94973
CAS	3031-68-3
Molecular Weight (g/mol)	110.112
MDL Number	MFCD00020619
SMILES	C(C#CC#CCO)O
Synonym	2,4-hexadiyne-1,6-diol,diacetylene glycol,2,4-hexadiynediol,2,4-hexadiyn-1,6-diol,2,6-diol,acmc-1ahii,hoch2c=c-c=cch2oh,1,6-dihydroxy-2,4-hexadiyne,hexa-2, 4-diyne-1, 6-diol,jxmqykbazrdvtc-uhfffaoysa
IUPAC Name	hexa-2,4-diyne-1,6-diol
InChI Key	JXMQYKBAZRDVTC-UHFFFAOYSA-N
Molecular Formula	C6H6O2

112

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cis-4-Hexen-1-ol, 97%

CAS: 928-91-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00148974,MFCD00009713 InChI Key: VTIODUHBZHNXFP-IHWYPQMZSA-N Synonym: cis-4-hexen-1-ol,z-hex-4-en-1-ol,z-4-hexen-1-ol,4z-hex-4-en-1-ol,4-hexen-1-ol, z,unii-780wma6j84,e-4-hexenol,cis-1-hydroxy-4-hexene,cis-4-hexene-1-ol,4z-4-hexen-1-ol # PubChem CID: 5365589 IUPAC Name: (Z)-hex-4-en-1-ol SMILES: C\C=C/CCCO

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Specifications

PubChem CID	5365589
CAS	928-91-6
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00148974,MFCD00009713
SMILES	C\C=C/CCCO
Synonym	cis-4-hexen-1-ol,z-hex-4-en-1-ol,z-4-hexen-1-ol,4z-hex-4-en-1-ol,4-hexen-1-ol, z,unii-780wma6j84,e-4-hexenol,cis-1-hydroxy-4-hexene,cis-4-hexene-1-ol,4z-4-hexen-1-ol #
IUPAC Name	(Z)-hex-4-en-1-ol
InChI Key	VTIODUHBZHNXFP-IHWYPQMZSA-N
Molecular Formula	C6H12O

113

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DL-1,2-Hexanediol, 98%

CAS: 6920-22-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00010737 InChI Key: FHKSXSQHXQEMOK-LURJTMIESA-N Synonym: 1,2-hexanediol,1,2-dihydroxyhexane,dl-1,2-hexanediol,1,2-hexane diol,dl-hexane-1,2-diol,5,6-dihydroxyhexane,1,2-hexylene glycol,acmc-209o6j,2,2,6,6-tetrakis hydroxymet cyclohexanol PubChem CID: 94335 IUPAC Name: hexane-1,2-diol SMILES: CCCC[C@H](O)CO

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Specifications

PubChem CID	94335
CAS	6920-22-5
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00010737
SMILES	CCCC[C@H](O)CO
Synonym	1,2-hexanediol,1,2-dihydroxyhexane,dl-1,2-hexanediol,1,2-hexane diol,dl-hexane-1,2-diol,5,6-dihydroxyhexane,1,2-hexylene glycol,acmc-209o6j,2,2,6,6-tetrakis hydroxymet cyclohexanol
IUPAC Name	hexane-1,2-diol
InChI Key	FHKSXSQHXQEMOK-LURJTMIESA-N
Molecular Formula	C6H14O2

114

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trans-2-Hexen-1-ol, 97%

CAS: 928-95-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00002927 InChI Key: ZCHHRLHTBGRGOT-SNAWJCMRSA-N Synonym: trans-2-hexen-1-ol,trans-2-hexenol,2-hexenol,e-hex-2-en-1-ol,e-2-hexen-1-ol,2-hexen-1-ol,2-hexen-1-ol, 2e,3-propylallyl alcohol,2-hexen-1-ol, e,2-hexen-1-ol, trans PubChem CID: 5318042 SMILES: CCC\C=C\CO

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Specifications

PubChem CID	5318042
CAS	928-95-0
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00002927
SMILES	CCC\C=C\CO
Synonym	trans-2-hexen-1-ol,trans-2-hexenol,2-hexenol,e-hex-2-en-1-ol,e-2-hexen-1-ol,2-hexen-1-ol,2-hexen-1-ol, 2e,3-propylallyl alcohol,2-hexen-1-ol, e,2-hexen-1-ol, trans
InChI Key	ZCHHRLHTBGRGOT-SNAWJCMRSA-N
Molecular Formula	C6H12O

115

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10-Undecen-1-ol, 98+%, stabilized

CAS: 112-43-6 Molecular Formula: C₁₁H₂₂O Molecular Weight (g/mol): 170.29 MDL Number: MFCD00004750 InChI Key: GIEMHYCMBGELGY-UHFFFAOYSA-N Synonym: 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol PubChem CID: 8185 IUPAC Name: undec-10-en-1-ol SMILES: C=CCCCCCCCCCO

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Specifications

PubChem CID	8185
CAS	112-43-6
Molecular Weight (g/mol)	170.29
MDL Number	MFCD00004750
SMILES	C=CCCCCCCCCCO
Synonym	10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol
IUPAC Name	undec-10-en-1-ol
InChI Key	GIEMHYCMBGELGY-UHFFFAOYSA-N
Molecular Formula	C₁₁H₂₂O

116

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1-Undecanol, 98%

CAS: 112-42-5 Molecular Formula: C₁₁H₂₄O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00004751 InChI Key: KJIOQYGWTQBHNH-UHFFFAOYSA-N Synonym: 1-undecanol,undecyl alcohol,undecanol,n-undecanol,n-undecyl alcohol,hendecanoic alcohol,hendecyl alcohol,1-hendecanol,n-hendecylenic alcohol,tip-nip PubChem CID: 8184 ChEBI: CHEBI:87499 IUPAC Name: undecan-1-ol SMILES: CCCCCCCCCCCO

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Specifications

PubChem CID	8184
CAS	112-42-5
Molecular Weight (g/mol)	172.31
ChEBI	CHEBI:87499
MDL Number	MFCD00004751
SMILES	CCCCCCCCCCCO
Synonym	1-undecanol,undecyl alcohol,undecanol,n-undecanol,n-undecyl alcohol,hendecanoic alcohol,hendecyl alcohol,1-hendecanol,n-hendecylenic alcohol,tip-nip
IUPAC Name	undecan-1-ol
InChI Key	KJIOQYGWTQBHNH-UHFFFAOYSA-N
Molecular Formula	C₁₁H₂₄O

117

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3-Octanol, 97%

CAS: 589-98-0 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00004590 InChI Key: NMRPBPVERJPACX-UHFFFAOYNA-N Synonym: 3-octanol,octanol-3,amyl ethyl carbinol,ethyl-n-amylcarbinol,amylethylcarbinol,ethylamylcarbinol,1-ethylhexanol,d-n-octanol,ethyl amyl carbinol,s-3-octanol PubChem CID: 11527 ChEBI: CHEBI:80945 IUPAC Name: octan-3-ol SMILES: CCCCCC(O)CC

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Specifications

PubChem CID	11527
CAS	589-98-0
Molecular Weight (g/mol)	130.23
ChEBI	CHEBI:80945
MDL Number	MFCD00004590
SMILES	CCCCCC(O)CC
Synonym	3-octanol,octanol-3,amyl ethyl carbinol,ethyl-n-amylcarbinol,amylethylcarbinol,ethylamylcarbinol,1-ethylhexanol,d-n-octanol,ethyl amyl carbinol,s-3-octanol
IUPAC Name	octan-3-ol
InChI Key	NMRPBPVERJPACX-UHFFFAOYNA-N
Molecular Formula	C8H18O

118

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1,10-Decanediol, 97%

CAS: 112-47-0 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.284 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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Specifications

PubChem CID	37153
CAS	112-47-0
Molecular Weight (g/mol)	174.284
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

119

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Farnesol, mixture of isomers, 96%

CAS: 4602-84-0 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.37 MDL Number: MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 InChI Key: CRDAMVZIKSXKFV-YFVJMOTDSA-N Synonym: e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol PubChem CID: 1549109 ChEBI: CHEBI:35966 IUPAC Name: (2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CO

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PubChem CID	1549109
CAS	4602-84-0
Molecular Weight (g/mol)	222.37
ChEBI	CHEBI:35966
MDL Number	MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918
SMILES	CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
Synonym	e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
IUPAC Name	(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
InChI Key	CRDAMVZIKSXKFV-YFVJMOTDSA-N
Molecular Formula	C15H26O

120

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3-Octyn-1-ol, 96%

CAS: 14916-80-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00039552 InChI Key: LRZGRGVRZSDRTK-UHFFFAOYSA-N Synonym: 3-octyn-1-ol,3-octyne-1-ol,pubchem13072,acmc-1c9k2,3-octyn-1-ol 5g PubChem CID: 84694 IUPAC Name: oct-3-yn-1-ol SMILES: CCCCC#CCCO

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Specifications

PubChem CID	84694
CAS	14916-80-4
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00039552
SMILES	CCCCC#CCCO
Synonym	3-octyn-1-ol,3-octyne-1-ol,pubchem13072,acmc-1c9k2,3-octyn-1-ol 5g
IUPAC Name	oct-3-yn-1-ol
InChI Key	LRZGRGVRZSDRTK-UHFFFAOYSA-N
Molecular Formula	C8H14O

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