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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196 – 210 of 497 results

196

cis-3-Octen-1-ol 95.0+%, TCI America™

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

197

10-Undecyn-1-ol 95.0+%, TCI America™

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

198

2-Hexyl-1-n-octanol 98.0+%, TCI America™

CAS: 19780-79-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.39 MDL Number: MFCD00046769 InChI Key: QNMCWJOEQBZQHB-UHFFFAOYSA-N Synonym: 2-Hexyl-n-octyl Alcohol PubChem CID: 545551 IUPAC Name: 2-hexyloctan-1-ol SMILES: CCCCCCC(CO)CCCCCC

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Specifications

PubChem CID	545551
CAS	19780-79-1
Molecular Weight (g/mol)	214.39
MDL Number	MFCD00046769
SMILES	CCCCCCC(CO)CCCCCC
Synonym	2-Hexyl-n-octyl Alcohol
IUPAC Name	2-hexyloctan-1-ol
InChI Key	QNMCWJOEQBZQHB-UHFFFAOYSA-N
Molecular Formula	C14H30O

199

1,2,7-Heptanetriol 95.0+%, TCI America™

CAS: 37939-50-7 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.202 MDL Number: MFCD01861288 InChI Key: CTRCJSPDRXFNNN-UHFFFAOYSA-N PubChem CID: 19736292 IUPAC Name: heptane-1,2,7-triol SMILES: C(CCC(CO)O)CCO

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Specifications

PubChem CID	19736292
CAS	37939-50-7
Molecular Weight (g/mol)	148.202
MDL Number	MFCD01861288
SMILES	C(CCC(CO)O)CCO
IUPAC Name	heptane-1,2,7-triol
InChI Key	CTRCJSPDRXFNNN-UHFFFAOYSA-N
Molecular Formula	C7H16O3

200

1,2,6-Hexanetriol 96.0+%, TCI America™

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

201

2-Heptanol 98.0+%, TCI America™

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

202

1,7-Heptanediol 98.0+%, TCI America™

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

203

6-Heptyn-1-ol 97.0+%, TCI America™

CAS: 63478-76-2 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00049198 InChI Key: BVRCLEXKQNWTDK-UHFFFAOYSA-N Synonym: 6-heptyn-1-ol,7-hydroxyhept-1-yne,pubchem13080,ho ch2 5c=ch,ksc352m8p PubChem CID: 11007849 IUPAC Name: hept-6-yn-1-ol SMILES: OCCCCCC#C

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Specifications

PubChem CID	11007849
CAS	63478-76-2
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00049198
SMILES	OCCCCCC#C
Synonym	6-heptyn-1-ol,7-hydroxyhept-1-yne,pubchem13080,ho ch2 5c=ch,ksc352m8p
IUPAC Name	hept-6-yn-1-ol
InChI Key	BVRCLEXKQNWTDK-UHFFFAOYSA-N
Molecular Formula	C7H12O

204

1-Hexanol 98.0+%, TCI America™

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

205

(S)-(+)-6-Methyl-1-octanol 98.0+%, TCI America™

CAS: 110453-78-6 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.26 MDL Number: MFCD00221493 InChI Key: WWRGKAMABZHMCN-UHFFFAOYNA-N PubChem CID: 13548104 ChEBI: CHEBI:83010 IUPAC Name: 6-methyloctan-1-ol SMILES: CCC(C)CCCCCO

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Specifications

PubChem CID	13548104
CAS	110453-78-6
Molecular Weight (g/mol)	144.26
ChEBI	CHEBI:83010
MDL Number	MFCD00221493
SMILES	CCC(C)CCCCCO
IUPAC Name	6-methyloctan-1-ol
InChI Key	WWRGKAMABZHMCN-UHFFFAOYNA-N
Molecular Formula	C9H20O

206

cis-4-Hexen-1-ol 95.0+%, TCI America™

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: (4Z)-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	(4Z)-hex-4-en-1-ol
InChI Key	VTIODUHBZHNXFP-IHWYPQMZSA-N
Molecular Formula	C6H12O

207

2-Ethyl-1,3-hexanediol (mixture of diastereoisomers), TCI America™

CAS: 94-96-2 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00004578 InChI Key: RWLALWYNXFYRGW-UHFFFAOYNA-N Synonym: 2-ethyl-1,3-hexanediol,ethohexadiol,1,3-hexanediol, 2-ethyl,octylene glycol,ethyl hexanediol,carbide 6-12,repellent 612,rutgers 612,6-12-insect repellent,diol-kyowa 8 PubChem CID: 7211 ChEBI: CHEBI:34273 IUPAC Name: 2-ethylhexane-1,3-diol SMILES: CCCC(O)C(CC)CO

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Specifications

PubChem CID	7211
CAS	94-96-2
Molecular Weight (g/mol)	146.23
ChEBI	CHEBI:34273
MDL Number	MFCD00004578
SMILES	CCCC(O)C(CC)CO
Synonym	2-ethyl-1,3-hexanediol,ethohexadiol,1,3-hexanediol, 2-ethyl,octylene glycol,ethyl hexanediol,carbide 6-12,repellent 612,rutgers 612,6-12-insect repellent,diol-kyowa 8
IUPAC Name	2-ethylhexane-1,3-diol
InChI Key	RWLALWYNXFYRGW-UHFFFAOYNA-N
Molecular Formula	C8H18O2

208

3,7-Dimethyl-1-octanol 98.0+%, TCI America™

CAS: 106-21-8 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00002936 InChI Key: PRNCMAKCNVRZFX-UHFFFAOYSA-N Synonym: 3,7-dimethyl-1-octanol,tetrahydrogeraniol,dimethyloctanol,dihydrocitronellol,pelargol,perhydrogeraniol,geraniol tetrahydride,citronellol, dihydro,1-octanol, 3,7-dimethyl,geraniol, perhydro PubChem CID: 7792 IUPAC Name: 3,7-dimethyloctan-1-ol SMILES: CC(C)CCCC(C)CCO

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Specifications

PubChem CID	7792
CAS	106-21-8
Molecular Weight (g/mol)	158.285
MDL Number	MFCD00002936
SMILES	CC(C)CCCC(C)CCO
Synonym	3,7-dimethyl-1-octanol,tetrahydrogeraniol,dimethyloctanol,dihydrocitronellol,pelargol,perhydrogeraniol,geraniol tetrahydride,citronellol, dihydro,1-octanol, 3,7-dimethyl,geraniol, perhydro
IUPAC Name	3,7-dimethyloctan-1-ol
InChI Key	PRNCMAKCNVRZFX-UHFFFAOYSA-N
Molecular Formula	C10H22O

209

6-Methyl-2-heptanol 97.0+%, TCI America™

CAS: 4730-22-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004562 InChI Key: FCOUHTHQYOMLJT-UHFFFAOYSA-N PubChem CID: 96476 IUPAC Name: 6-methylheptan-2-ol SMILES: CC(C)CCCC(C)O

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Specifications

PubChem CID	96476
CAS	4730-22-7
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00004562
SMILES	CC(C)CCCC(C)O
IUPAC Name	6-methylheptan-2-ol
InChI Key	FCOUHTHQYOMLJT-UHFFFAOYSA-N
Molecular Formula	C8H18O

210

5-Undecanol 98.0+%, TCI America™

CAS: 37493-70-2 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00046719 InChI Key: PCFOZHPCKQPZCN-UHFFFAOYNA-N Synonym: 5-undecanol,undecanol-5,5-undecanol, s,acmc-20mbit,acmc-1ct1g PubChem CID: 98676 IUPAC Name: undecan-5-ol SMILES: CCCCCCC(O)CCCC

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Specifications

PubChem CID	98676
CAS	37493-70-2
Molecular Weight (g/mol)	172.31
MDL Number	MFCD00046719
SMILES	CCCCCCC(O)CCCC
Synonym	5-undecanol,undecanol-5,5-undecanol, s,acmc-20mbit,acmc-1ct1g
IUPAC Name	undecan-5-ol
InChI Key	PCFOZHPCKQPZCN-UHFFFAOYNA-N
Molecular Formula	C11H24O

Fatty alcohols

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