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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61 – 75 of 493 results

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2-Nonyn-1-ol, 96%

CAS: 5921-73-3 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00041566 InChI Key: XERDOEKKHDALKJ-UHFFFAOYSA-N Synonym: 2-nonyn-1-ol,pubchem13067,acmc-1apv0 PubChem CID: 80017 IUPAC Name: non-2-yn-1-ol SMILES: CCCCCCC#CCO

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PubChem CID	80017
CAS	5921-73-3
Molecular Weight (g/mol)	140.23
MDL Number	MFCD00041566
SMILES	CCCCCCC#CCO
Synonym	2-nonyn-1-ol,pubchem13067,acmc-1apv0
IUPAC Name	non-2-yn-1-ol
InChI Key	XERDOEKKHDALKJ-UHFFFAOYSA-N
Molecular Formula	C9H16O

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1,7-Heptanediol, 95%

CAS: 629-30-1 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.203 MDL Number: MFCD00002987 InChI Key: SXCBDZAEHILGLM-UHFFFAOYSA-N Synonym: 1,7-heptanediol,1,7-dihydroxyheptane,heptamethylene glycol,alpha,omega-heptanediol,.alpha.,.omega.-heptanediol,a,?-heptanediol,1,7-heptandiol,.omega.-heptanediol,pubchem11489,acmc-1bsor PubChem CID: 12381 IUPAC Name: heptane-1,7-diol SMILES: C(CCCO)CCCO

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Specifications

PubChem CID	12381
CAS	629-30-1
Molecular Weight (g/mol)	132.203
MDL Number	MFCD00002987
SMILES	C(CCCO)CCCO
Synonym	1,7-heptanediol,1,7-dihydroxyheptane,heptamethylene glycol,alpha,omega-heptanediol,.alpha.,.omega.-heptanediol,a,?-heptanediol,1,7-heptandiol,.omega.-heptanediol,pubchem11489,acmc-1bsor
IUPAC Name	heptane-1,7-diol
InChI Key	SXCBDZAEHILGLM-UHFFFAOYSA-N
Molecular Formula	C7H16O2

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2-Ethyl-1-hexanol, 99%

CAS: 104-76-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004746 InChI Key: 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 Name: 2-ethylhexan-1-ol SMILES: CCCCC(CC)CO

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PubChem CID	7720
CAS	104-76-7
Molecular Weight (g/mol)	130.231
ChEBI	CHEBI:16011
MDL Number	MFCD00004746
SMILES	CCCCC(CC)CO
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
IUPAC Name	2-ethylhexan-1-ol
InChI Key	YIWUKEYIRIRTPP-UHFFFAOYSA-N
Molecular Formula	C8H18O

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9-Decen-1-ol, 96%

CAS: 13019-22-2 Molecular Formula: C₁₀H₂₀O Molecular Weight (g/mol): 156.27 InChI Key: QGFSQVPRCWJZQK-UHFFFAOYSA-N Synonym: 9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol PubChem CID: 25612 IUPAC Name: dec-9-en-1-ol SMILES: C=CCCCCCCCCO

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PubChem CID	25612
CAS	13019-22-2
Molecular Weight (g/mol)	156.27
SMILES	C=CCCCCCCCCO
Synonym	9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol
IUPAC Name	dec-9-en-1-ol
InChI Key	QGFSQVPRCWJZQK-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₀O

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trans-3-Hexen-1-ol, 97%

CAS: 928-97-2 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00002960 InChI Key: UFLHIIWVXFIJGU-ONEGZZNKSA-N Synonym: trans-3-hexen-1-ol,e-hex-3-en-1-ol,e-3-hexen-1-ol,trans-3-hexenol,3-hexen-1-ol,3e-hex-3-en-1-ol,3-hexen-1-ol, e,trans-hex-3-en-1-ol,unii-4e0nfr5b3u,3e-hexen-1-ol PubChem CID: 5284503 IUPAC Name: (E)-hex-3-en-1-ol SMILES: CCC=CCCO

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PubChem CID	5284503
CAS	928-97-2
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00002960
SMILES	CCC=CCCO
Synonym	trans-3-hexen-1-ol,e-hex-3-en-1-ol,e-3-hexen-1-ol,trans-3-hexenol,3-hexen-1-ol,3e-hex-3-en-1-ol,3-hexen-1-ol, e,trans-hex-3-en-1-ol,unii-4e0nfr5b3u,3e-hexen-1-ol
IUPAC Name	(E)-hex-3-en-1-ol
InChI Key	UFLHIIWVXFIJGU-ONEGZZNKSA-N
Molecular Formula	C6H12O

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cis-2-Hexen-1-ol, 94%, remainder mainly trans isomer

CAS: 928-94-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00063209 InChI Key: ZCHHRLHTBGRGOT-PLNGDYQASA-N Synonym: cis-2-hexen-1-ol,2-hexen-1-ol, z,cis-hex-2-en-1-ol,z-2-hexen-1-ol,z-hex-2-en-1-ol,unii-871tel510e,2z-hexen-1-ol,2z-hex-2-en-1-ol,cis-1-hydroxy-2-hexene,cis-2-hexenol PubChem CID: 5324489 IUPAC Name: (Z)-hex-2-en-1-ol SMILES: CCC\C=C/CO

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Specifications

PubChem CID	5324489
CAS	928-94-9
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00063209
SMILES	CCC\C=C/CO
Synonym	cis-2-hexen-1-ol,2-hexen-1-ol, z,cis-hex-2-en-1-ol,z-2-hexen-1-ol,z-hex-2-en-1-ol,unii-871tel510e,2z-hexen-1-ol,2z-hex-2-en-1-ol,cis-1-hydroxy-2-hexene,cis-2-hexenol
IUPAC Name	(Z)-hex-2-en-1-ol
InChI Key	ZCHHRLHTBGRGOT-PLNGDYQASA-N
Molecular Formula	C6H12O

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5-Hexyn-1-ol, 97%

CAS: 928-90-5 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00002980 InChI Key: GOQJMMHTSOQIEI-UHFFFAOYSA-N Synonym: 5-hexyn-1-ol,1-hydroxy-5-hexyne,5-hexyne-1-ol,5-hextyn-1-ol,5-hexynol,5-hexynyl alcohol,hex-5-ynol,5-hexyn-l-ol,6-hydroxy-1-hexyne,pubchem13078 PubChem CID: 70234 IUPAC Name: hex-5-yn-1-ol SMILES: OCCCCC#C

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PubChem CID	70234
CAS	928-90-5
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00002980
SMILES	OCCCCC#C
Synonym	5-hexyn-1-ol,1-hydroxy-5-hexyne,5-hexyne-1-ol,5-hextyn-1-ol,5-hexynol,5-hexynyl alcohol,hex-5-ynol,5-hexyn-l-ol,6-hydroxy-1-hexyne,pubchem13078
IUPAC Name	hex-5-yn-1-ol
InChI Key	GOQJMMHTSOQIEI-UHFFFAOYSA-N
Molecular Formula	C6H10O

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5-Hexen-1-ol, 99%

CAS: 821-41-0 Molecular Formula: C₆H₁₂O Molecular Weight (g/mol): 100.16 InChI Key: UIZVMOZAXAMASY-UHFFFAOYSA-N Synonym: 5-hexen-1-ol,1-hexen-6-ol,5-hexenol,unii-57pd1rf6g7,5-hexene-1-ol,5-hexanol,hex-1-en-6-ol,acmc-209pn9,ho ch2 4ch=ch2 PubChem CID: 69963 IUPAC Name: hex-5-en-1-ol SMILES: C=CCCCCO

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PubChem CID	69963
CAS	821-41-0
Molecular Weight (g/mol)	100.16
SMILES	C=CCCCCO
Synonym	5-hexen-1-ol,1-hexen-6-ol,5-hexenol,unii-57pd1rf6g7,5-hexene-1-ol,5-hexanol,hex-1-en-6-ol,acmc-209pn9,ho ch2 4ch=ch2
IUPAC Name	hex-5-en-1-ol
InChI Key	UIZVMOZAXAMASY-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O

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

CAS: 18409-17-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00014057 InChI Key: AYQPVPFZWIQERS-VOTSOKGWSA-N Synonym: trans-2-octen-1-ol,e-oct-2-en-1-ol,e-2-octen-1-ol,2-octenol,2-octen-1-ol, e,2-octen-1-ol,2e-octen-1-ol,unii-k54st7v77u,2-octen-1-ol, 2e,2e-oct-2-en-1-ol PubChem CID: 5318599 IUPAC Name: (E)-oct-2-en-1-ol SMILES: CCCCCC=CCO

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Specifications

PubChem CID	5318599
CAS	18409-17-1
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00014057
SMILES	CCCCCC=CCO
Synonym	trans-2-octen-1-ol,e-oct-2-en-1-ol,e-2-octen-1-ol,2-octenol,2-octen-1-ol, e,2-octen-1-ol,2e-octen-1-ol,unii-k54st7v77u,2-octen-1-ol, 2e,2e-oct-2-en-1-ol
IUPAC Name	(E)-oct-2-en-1-ol
InChI Key	AYQPVPFZWIQERS-VOTSOKGWSA-N
Molecular Formula	C8H16O

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10-Undecen-1-ol, 99%

CAS: 112-43-6 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 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)	170.296
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

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9-Decen-1-ol, 90+%

CAS: 13019-22-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00002992 InChI Key: QGFSQVPRCWJZQK-UHFFFAOYSA-N Synonym: 9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol PubChem CID: 25612 IUPAC Name: dec-9-en-1-ol SMILES: C=CCCCCCCCCO

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PubChem CID	25612
CAS	13019-22-2
Molecular Weight (g/mol)	156.269
MDL Number	MFCD00002992
SMILES	C=CCCCCCCCCO
Synonym	9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol
IUPAC Name	dec-9-en-1-ol
InChI Key	QGFSQVPRCWJZQK-UHFFFAOYSA-N
Molecular Formula	C10H20O

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cis-3-Octen-1-ol, 95%

CAS: 20125-84-2 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00014062 InChI Key: YDXQPTHHAPCTPP-WAYWQWQTSA-N Synonym: cis-3-octen-1-ol,z-3-octen-1-ol,z-oct-3-en-1-ol,3-octen-1-ol, z,unii-34a1x2y8m9,3z-octen-1-ol,3z-3-octen-1-ol,3-octenol, cis,fema no. 3467,3-octen-1-ol, 3z PubChem CID: 5364519 IUPAC Name: (Z)-oct-3-en-1-ol SMILES: CCCCC=CCCO

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Specifications

PubChem CID	5364519
CAS	20125-84-2
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00014062
SMILES	CCCCC=CCCO
Synonym	cis-3-octen-1-ol,z-3-octen-1-ol,z-oct-3-en-1-ol,3-octen-1-ol, z,unii-34a1x2y8m9,3z-octen-1-ol,3z-3-octen-1-ol,3-octenol, cis,fema no. 3467,3-octen-1-ol, 3z
IUPAC Name	(Z)-oct-3-en-1-ol
InChI Key	YDXQPTHHAPCTPP-WAYWQWQTSA-N
Molecular Formula	C8H16O

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cis-2-Nonen-1-ol, 95%

CAS: 41453-56-9 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00063210 InChI Key: NSSALFVIQPAIQK-FPLPWBNLSA-N Synonym: cis-2-nonen-1-ol,z-2-nonen-1-ol,z-non-2-en-1-ol,unii-jlw774vc2r,2-nonen-1-ol, z,2z-non-2-en-1-ol,2z-2-nonen-1-ol,jlw774vc2r,fema no. 3720,z-2-nonenol PubChem CID: 5365027 IUPAC Name: (Z)-non-2-en-1-ol SMILES: CCCCCCC=CCO

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PubChem CID	5365027
CAS	41453-56-9
Molecular Weight (g/mol)	142.242
MDL Number	MFCD00063210
SMILES	CCCCCCC=CCO
Synonym	cis-2-nonen-1-ol,z-2-nonen-1-ol,z-non-2-en-1-ol,unii-jlw774vc2r,2-nonen-1-ol, z,2z-non-2-en-1-ol,2z-2-nonen-1-ol,jlw774vc2r,fema no. 3720,z-2-nonenol
IUPAC Name	(Z)-non-2-en-1-ol
InChI Key	NSSALFVIQPAIQK-FPLPWBNLSA-N
Molecular Formula	C9H18O

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5-Hexen-1-ol, 98%

CAS: 821-41-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00002981 InChI Key: UIZVMOZAXAMASY-UHFFFAOYSA-N Synonym: 5-hexen-1-ol,1-hexen-6-ol,5-hexenol,unii-57pd1rf6g7,5-hexene-1-ol,5-hexanol,hex-1-en-6-ol,acmc-209pn9,ho ch2 4ch=ch2 PubChem CID: 69963 IUPAC Name: hex-5-en-1-ol SMILES: C=CCCCCO

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PubChem CID	69963
CAS	821-41-0
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00002981
SMILES	C=CCCCCO
Synonym	5-hexen-1-ol,1-hexen-6-ol,5-hexenol,unii-57pd1rf6g7,5-hexene-1-ol,5-hexanol,hex-1-en-6-ol,acmc-209pn9,ho ch2 4ch=ch2
IUPAC Name	hex-5-en-1-ol
InChI Key	UIZVMOZAXAMASY-UHFFFAOYSA-N
Molecular Formula	C6H12O

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(R)-(+)-1-Octyn-3-ol, 98+%, Thermo Scientific Chemicals

CAS: 32556-70-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00192370 InChI Key: VUGRNZHKYVHZSN-QMMMGPOBSA-N Synonym: r-+-1-octyn-3-ol,1-octyn-3-ol, 3r,3r-oct-1-yn-3-ol,r-1-octyn-3-ol,unii-az9v2w5sw4,3r-1-octyn-3-ol,az9v2w5sw4,+-1-octyn-3-ol,1-octyn-3-ol, r,1-octyn-3-ol, + PubChem CID: 6999692 IUPAC Name: (3R)-oct-1-yn-3-ol SMILES: CCCCCC(C#C)O

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Specifications

PubChem CID	6999692
CAS	32556-70-0
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00192370
SMILES	CCCCCC(C#C)O
Synonym	r-+-1-octyn-3-ol,1-octyn-3-ol, 3r,3r-oct-1-yn-3-ol,r-1-octyn-3-ol,unii-az9v2w5sw4,3r-1-octyn-3-ol,az9v2w5sw4,+-1-octyn-3-ol,1-octyn-3-ol, r,1-octyn-3-ol, +
IUPAC Name	(3R)-oct-1-yn-3-ol
InChI Key	VUGRNZHKYVHZSN-QMMMGPOBSA-N
Molecular Formula	C8H14O

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