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.

46 – 60 of 505 results

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

10-Undecyn-1-ol, 96%

CAS: 2774-84-7 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00041675 InChI Key: YUQZOUNRPZBQJK-UHFFFAOYSA-N Synonym: 10-undecyn-1-ol,10-undecynol,11-hydroxyundecyne,1-undecyn-11-ol,acmc-1cmhp,11-hydroxy-1-undecyne,10-undecyn-1-ol,,10-undecyn-1-ol gc PubChem CID: 76015 IUPAC Name: undec-10-yn-1-ol SMILES: C#CCCCCCCCCCO

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Specifications

PubChem CID	76015
CAS	2774-84-7
Molecular Weight (g/mol)	168.28
MDL Number	MFCD00041675
SMILES	C#CCCCCCCCCCO
Synonym	10-undecyn-1-ol,10-undecynol,11-hydroxyundecyne,1-undecyn-11-ol,acmc-1cmhp,11-hydroxy-1-undecyne,10-undecyn-1-ol,,10-undecyn-1-ol gc
IUPAC Name	undec-10-yn-1-ol
InChI Key	YUQZOUNRPZBQJK-UHFFFAOYSA-N
Molecular Formula	C11H20O

(S)-(+)-2-Octanol, 99%

CAS: 6169-06-8 MDL Number: MFCD00064283

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Specifications

CAS	6169-06-8
MDL Number	MFCD00064283

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

Pricing & Availability
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

1-Octanol, 99%, anhydrous, AcroSeal™

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

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

trans,trans-2,4-Decadien-1-ol, 90%, remainder mainly trans, cis isomer

CAS: 18409-21-7 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00014052 InChI Key: NUBWFSDCZULDCI-BLHCBFLLSA-N Synonym: 2,4-decadien-1-ol,2e,4e-2,4-decadien-1-ol,2e,4e-deca-2,4-dien-1-ol,e,e-2,4-decadien-1-ol,unii-21kkw523r4,trans,trans-2,4-decadien-1-ol,trans,trans-2,4-decadienol,2,4-decadien-1-ol, 2e,4e,trans-2,4-decadienol,2,4-decadien-1-ol, e,e PubChem CID: 5362696 IUPAC Name: (2E,4E)-deca-2,4-dien-1-ol SMILES: CCCCC\C=C\C=C\CO

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Specifications

PubChem CID	5362696
CAS	18409-21-7
Molecular Weight (g/mol)	154.25
MDL Number	MFCD00014052
SMILES	CCCCC\C=C\C=C\CO
Synonym	2,4-decadien-1-ol,2e,4e-2,4-decadien-1-ol,2e,4e-deca-2,4-dien-1-ol,e,e-2,4-decadien-1-ol,unii-21kkw523r4,trans,trans-2,4-decadien-1-ol,trans,trans-2,4-decadienol,2,4-decadien-1-ol, 2e,4e,trans-2,4-decadienol,2,4-decadien-1-ol, e,e
IUPAC Name	(2E,4E)-deca-2,4-dien-1-ol
InChI Key	NUBWFSDCZULDCI-BLHCBFLLSA-N
Molecular Formula	C10H18O

2,6,8-Trimethyl-4-nonanol, erythro + threo, 90+%, Thermo Scientific Chemicals

CAS: 123-17-1 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.339 MDL Number: MFCD00026491 InChI Key: LFEHSRSSAGQWNI-UHFFFAOYSA-N Synonym: 2,6,8-trimethyl-4-nonanol,4-nonanol, 2,6,8-trimethyl,4-hydroxy-2,6,8-trimethylnonane,2,6,8-trimethylnonanol-4,2,4,8-trimethyl-6-nonanol,dsstox_cid_9159,dsstox_rid_78690,dsstox_gsid_29159,acmc-1bphg,2,8-trimethylnonanol-4 PubChem CID: 61056 IUPAC Name: 2,6,8-trimethylnonan-4-ol SMILES: CC(C)CC(C)CC(CC(C)C)O

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Specifications

PubChem CID	61056
CAS	123-17-1
Molecular Weight (g/mol)	186.339
MDL Number	MFCD00026491
SMILES	CC(C)CC(C)CC(CC(C)C)O
Synonym	2,6,8-trimethyl-4-nonanol,4-nonanol, 2,6,8-trimethyl,4-hydroxy-2,6,8-trimethylnonane,2,6,8-trimethylnonanol-4,2,4,8-trimethyl-6-nonanol,dsstox_cid_9159,dsstox_rid_78690,dsstox_gsid_29159,acmc-1bphg,2,8-trimethylnonanol-4
IUPAC Name	2,6,8-trimethylnonan-4-ol
InChI Key	LFEHSRSSAGQWNI-UHFFFAOYSA-N
Molecular Formula	C12H26O

3-Nonanol, 98%

CAS: 624-51-1 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00014411 InChI Key: GYSCXPVAKHVAAY-UHFFFAOYSA-N Synonym: 3-nonanol,hexylethylcarbinol,ethylhexylcarbinol,3-nonyl alcohol,nonan-7-ol,ethyl hexyl carbinol,acmc-1b2h7 PubChem CID: 12216 IUPAC Name: nonan-3-ol SMILES: CCCCCCC(CC)O

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Specifications

PubChem CID	12216
CAS	624-51-1
Molecular Weight (g/mol)	144.258
MDL Number	MFCD00014411
SMILES	CCCCCCC(CC)O
Synonym	3-nonanol,hexylethylcarbinol,ethylhexylcarbinol,3-nonyl alcohol,nonan-7-ol,ethyl hexyl carbinol,acmc-1b2h7
IUPAC Name	nonan-3-ol
InChI Key	GYSCXPVAKHVAAY-UHFFFAOYSA-N
Molecular Formula	C9H20O

2-Deoxy-D-Galactose, MP Biomedicals™

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: (4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol 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	(4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol
InChI Key	PMMURAAUARKVCB-ONLQHTGVNA-N
Molecular Formula	C6H12O5

1-Hexanol, 98%, Reagent Grade, Honeywell™

CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO

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Specifications

PubChem CID	8103
CAS	111-27-3
Molecular Weight (g/mol)	102.177
ChEBI	CHEBI:87393
MDL Number	MFCD00002982
SMILES	CCCCCCO
Synonym	1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol
IUPAC Name	hexan-1-ol
InChI Key	ZSIAUFGUXNUGDI-UHFFFAOYSA-N
Molecular Formula	C6H14O

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

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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Specifications

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

1-Docosanol, 98%

CAS: 661-19-8 Molecular Formula: C₂₂H₄₆O Molecular Weight (g/mol): 326.61 MDL Number: MFCD00002939 InChI Key: NOPFSRXAKWQILS-UHFFFAOYSA-N Synonym: 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 PubChem CID: 12620 ChEBI: CHEBI:31000 IUPAC Name: docosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCO

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Specifications

PubChem CID	12620
CAS	661-19-8
Molecular Weight (g/mol)	326.61
ChEBI	CHEBI:31000
MDL Number	MFCD00002939
SMILES	CCCCCCCCCCCCCCCCCCCCCCO
Synonym	1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22
IUPAC Name	docosan-1-ol
InChI Key	NOPFSRXAKWQILS-UHFFFAOYSA-N
Molecular Formula	C₂₂H₄₆O

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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Specifications

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

Fatty alcohols

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