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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166 – 180 of 518 results

166

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

167

1,2,8-Octanetriol 97.0+%, TCI America™

CAS: 382631-43-8 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD02093484 InChI Key: GKCGJDQACNSNBB-UHFFFAOYSA-N PubChem CID: 23431932 IUPAC Name: octane-1,2,8-triol SMILES: C(CCCO)CCC(CO)O

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Specifications

PubChem CID	23431932
CAS	382631-43-8
Molecular Weight (g/mol)	162.229
MDL Number	MFCD02093484
SMILES	C(CCCO)CCC(CO)O
IUPAC Name	octane-1,2,8-triol
InChI Key	GKCGJDQACNSNBB-UHFFFAOYSA-N
Molecular Formula	C8H18O3

168

(S)-1-Octyn-3-ol 99.0+%, TCI America™

CAS: 32556-71-1 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00191475 InChI Key: VUGRNZHKYVHZSN-MRVPVSSYSA-N Synonym: s-1-octyn-3-ol,s---1-octyn-3-ol,s-3-hydroxy-1-octyne,1-octyn-3-ol, 3s,3s-1-octyn-3-ol,unii-d8ho63xx92,3s-oct-1-yn-3-ol,3s-hydroxy-1-octyne,--1-octyn-3-ol,1-octyn-3-ol, s PubChem CID: 2734534 IUPAC Name: (3S)-oct-1-yn-3-ol SMILES: CCCCCC(C#C)O

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Specifications

PubChem CID	2734534
CAS	32556-71-1
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00191475
SMILES	CCCCCC(C#C)O
Synonym	s-1-octyn-3-ol,s---1-octyn-3-ol,s-3-hydroxy-1-octyne,1-octyn-3-ol, 3s,3s-1-octyn-3-ol,unii-d8ho63xx92,3s-oct-1-yn-3-ol,3s-hydroxy-1-octyne,--1-octyn-3-ol,1-octyn-3-ol, s
IUPAC Name	(3S)-oct-1-yn-3-ol
InChI Key	VUGRNZHKYVHZSN-MRVPVSSYSA-N
Molecular Formula	C8H14O

169

7-Octyn-1-ol 98.0+%, TCI America™

CAS: 871-91-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD01632137 InChI Key: ATCNYMVVGBLQMQ-UHFFFAOYSA-N PubChem CID: 70100 IUPAC Name: oct-7-yn-1-ol SMILES: C#CCCCCCCO

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Specifications

PubChem CID	70100
CAS	871-91-0
Molecular Weight (g/mol)	126.199
MDL Number	MFCD01632137
SMILES	C#CCCCCCCO
IUPAC Name	oct-7-yn-1-ol
InChI Key	ATCNYMVVGBLQMQ-UHFFFAOYSA-N
Molecular Formula	C8H14O

170

cis-2-Hexen-1-ol 93.0+%, TCI America™

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: (2Z)-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	(2Z)-hex-2-en-1-ol
InChI Key	ZCHHRLHTBGRGOT-PLNGDYQASA-N
Molecular Formula	C6H12O

171

(S)-(+)-4-Methyl-1-hexanol 98.0+%, TCI America™

CAS: 1767-46-0 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00221492 InChI Key: YNPVNLWKVZZBTM-ZETCQYMHSA-N PubChem CID: 13463446 IUPAC Name: (4S)-4-methylhexan-1-ol SMILES: CCC(C)CCCO

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Specifications

PubChem CID	13463446
CAS	1767-46-0
Molecular Weight (g/mol)	116.204
MDL Number	MFCD00221492
SMILES	CCC(C)CCCO
IUPAC Name	(4S)-4-methylhexan-1-ol
InChI Key	YNPVNLWKVZZBTM-ZETCQYMHSA-N
Molecular Formula	C7H16O

172

2-Hexyl-1-decanol 97.0+%, TCI America™

CAS: 2425-77-6 Molecular Formula: C16H34O Molecular Weight (g/mol): 242.447 MDL Number: MFCD00060903 InChI Key: XULHFMYCBKQGEE-UHFFFAOYSA-N Synonym: 2-Hexyldecyl Alcohol PubChem CID: 95337 IUPAC Name: 2-hexyldecan-1-ol SMILES: CCCCCCCCC(CCCCCC)CO

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Specifications

PubChem CID	95337
CAS	2425-77-6
Molecular Weight (g/mol)	242.447
MDL Number	MFCD00060903
SMILES	CCCCCCCCC(CCCCCC)CO
Synonym	2-Hexyldecyl Alcohol
IUPAC Name	2-hexyldecan-1-ol
InChI Key	XULHFMYCBKQGEE-UHFFFAOYSA-N
Molecular Formula	C16H34O

173

2-Decyn-1-ol 95.0+%, TCI America™

CAS: 4117-14-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00041567 InChI Key: GFLHGTKUCYPXHB-UHFFFAOYSA-N Synonym: 2-decyn-1-ol,2-decyne-1-ol,n-heptylhydroxymethylacetylene,unii-l4949b9xh9,decynol,pubchem11035,acmc-1arrx,heptyl hydroxymethyl acetylene,2-decyn-1-ol, PubChem CID: 77763 IUPAC Name: dec-2-yn-1-ol SMILES: CCCCCCCC#CCO

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Specifications

PubChem CID	77763
CAS	4117-14-0
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00041567
SMILES	CCCCCCCC#CCO
Synonym	2-decyn-1-ol,2-decyne-1-ol,n-heptylhydroxymethylacetylene,unii-l4949b9xh9,decynol,pubchem11035,acmc-1arrx,heptyl hydroxymethyl acetylene,2-decyn-1-ol,
IUPAC Name	dec-2-yn-1-ol
InChI Key	GFLHGTKUCYPXHB-UHFFFAOYSA-N
Molecular Formula	C10H18O

174

1-Heptanol 98.0+%, TCI America™

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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Specifications

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

175

cis-3-Hexen-1-ol 97.0+%, TCI America™

CAS: 928-96-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00063217 InChI Key: UFLHIIWVXFIJGU-ARJAWSKDSA-N Synonym: z-hex-3-en-1-ol,cis-3-hexen-1-ol,cis-3-hexenol,leaf alcohol,blatteralkohol,z-3-hexenol,z-3-hexen-1-ol,3-hexenol,3z-hex-3-en-1-ol,3-hexen-1-ol, z PubChem CID: 5281167 ChEBI: CHEBI:28857 IUPAC Name: (3Z)-hex-3-en-1-ol SMILES: CC\C=C/CCO

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Specifications

PubChem CID	5281167
CAS	928-96-1
Molecular Weight (g/mol)	100.16
ChEBI	CHEBI:28857
MDL Number	MFCD00063217
SMILES	CC\C=C/CCO
Synonym	z-hex-3-en-1-ol,cis-3-hexen-1-ol,cis-3-hexenol,leaf alcohol,blatteralkohol,z-3-hexenol,z-3-hexen-1-ol,3-hexenol,3z-hex-3-en-1-ol,3-hexen-1-ol, z
IUPAC Name	(3Z)-hex-3-en-1-ol
InChI Key	UFLHIIWVXFIJGU-ARJAWSKDSA-N
Molecular Formula	C6H12O

176

1-Octacosanol 93.0+%, TCI America™

CAS: 557-61-9 Molecular Formula: C28H58O Molecular Weight (g/mol): 410.77 MDL Number: MFCD00044770 InChI Key: CNNRPFQICPFDPO-UHFFFAOYSA-N Synonym: 1-octacosanol,octacosanol,montanyl alcohol,octacosyl alcohol,cluytyl alcohol,n-octacosanol,octacosanol-1,policosanol,octacosyl,polycosanol PubChem CID: 68406 ChEBI: CHEBI:28243 IUPAC Name: octacosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCO

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Specifications

PubChem CID	68406
CAS	557-61-9
Molecular Weight (g/mol)	410.77
ChEBI	CHEBI:28243
MDL Number	MFCD00044770
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCO
Synonym	1-octacosanol,octacosanol,montanyl alcohol,octacosyl alcohol,cluytyl alcohol,n-octacosanol,octacosanol-1,policosanol,octacosyl,polycosanol
IUPAC Name	octacosan-1-ol
InChI Key	CNNRPFQICPFDPO-UHFFFAOYSA-N
Molecular Formula	C28H58O

177

2-Deoxy-D-glucose 97.0+%, TCI America™

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

178

3-Methyl-1-hexanol 97.0+%, TCI America™

CAS: 13231-81-7 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD01321178 InChI Key: YGZVAQICDGBHMD-UHFFFAOYSA-N PubChem CID: 25793 IUPAC Name: 3-methylhexan-1-ol SMILES: CCCC(C)CCO

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Specifications

PubChem CID	25793
CAS	13231-81-7
Molecular Weight (g/mol)	116.204
MDL Number	MFCD01321178
SMILES	CCCC(C)CCO
IUPAC Name	3-methylhexan-1-ol
InChI Key	YGZVAQICDGBHMD-UHFFFAOYSA-N
Molecular Formula	C7H16O

179

1,2,6-Hexanetriol 99.0+%, 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

180

2,4-Hexadiyne-1,6-diol 99.0+%, TCI America™

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

Fatty alcohols

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