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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151 – 165 of 497 results

151

5-Hexen-1-ol 97.0+%, TCI America™

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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Specifications

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

152

(R)-(-)-2-Octanol 98.0+%, TCI America™

CAS: 5978-70-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00064284 InChI Key: SJWFXCIHNDVPSH-MRVPVSSYSA-N Synonym: r-octan-2-ol,r---2-octanol,r-2-octanol,l-octan-2-ol,2r-octan-2-ol,2r-2-octanol,unii-2shb67xf6h,d-2-octanol,r---hexylmethylcarbinol,l--2-octanol PubChem CID: 80080 ChEBI: CHEBI:37871 IUPAC Name: (2R)-octan-2-ol SMILES: CCCCCCC(C)O

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Specifications

PubChem CID	80080
CAS	5978-70-1
Molecular Weight (g/mol)	130.231
ChEBI	CHEBI:37871
MDL Number	MFCD00064284
SMILES	CCCCCCC(C)O
Synonym	r-octan-2-ol,r---2-octanol,r-2-octanol,l-octan-2-ol,2r-octan-2-ol,2r-2-octanol,unii-2shb67xf6h,d-2-octanol,r---hexylmethylcarbinol,l--2-octanol
IUPAC Name	(2R)-octan-2-ol
InChI Key	SJWFXCIHNDVPSH-MRVPVSSYSA-N
Molecular Formula	C8H18O

153

7-Octen-1-ol 96.0+%, TCI America™

CAS: 13175-44-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00798076 InChI Key: WXPWPYISTQCNDP-UHFFFAOYSA-N PubChem CID: 83203 IUPAC Name: oct-7-en-1-ol SMILES: C=CCCCCCCO

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Specifications

PubChem CID	83203
CAS	13175-44-5
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00798076
SMILES	C=CCCCCCCO
IUPAC Name	oct-7-en-1-ol
InChI Key	WXPWPYISTQCNDP-UHFFFAOYSA-N
Molecular Formula	C8H16O

154

1,10-Decanediol 97.0+%, TCI America™

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

155

2-Dodecanol 98.0+%, TCI America™

CAS: 10203-28-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004551 InChI Key: XSWSEQPWKOWORN-UHFFFAOYNA-N Synonym: 2-dodecanol,dodecanol-2,2-dodecanol, r,2-dodecanol, s,dodecanol 2,secondary dodecanol,acmc-20luta,acmc-1bxbj,acmc-20m2p3 PubChem CID: 25045 IUPAC Name: dodecan-2-ol SMILES: CCCCCCCCCCC(C)O

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Specifications

PubChem CID	25045
CAS	10203-28-8
Molecular Weight (g/mol)	186.34
MDL Number	MFCD00004551
SMILES	CCCCCCCCCCC(C)O
Synonym	2-dodecanol,dodecanol-2,2-dodecanol, r,2-dodecanol, s,dodecanol 2,secondary dodecanol,acmc-20luta,acmc-1bxbj,acmc-20m2p3
IUPAC Name	dodecan-2-ol
InChI Key	XSWSEQPWKOWORN-UHFFFAOYNA-N
Molecular Formula	C12H26O

156

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

157

2-Heptyn-1-ol 98.0+%, TCI America™

CAS: 1002-36-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00039541 InChI Key: OGDYROFIIXDTQK-UHFFFAOYSA-N Synonym: 2-heptyn-1-ol,2-heptyne-1-ol,2-heptynol,pubchem13065,acmc-2097no,hoch2c=c ch2 3ch3 PubChem CID: 535111 IUPAC Name: hept-2-yn-1-ol SMILES: CCCCC#CCO

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Specifications

PubChem CID	535111
CAS	1002-36-4
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00039541
SMILES	CCCCC#CCO
Synonym	2-heptyn-1-ol,2-heptyne-1-ol,2-heptynol,pubchem13065,acmc-2097no,hoch2c=c ch2 3ch3
IUPAC Name	hept-2-yn-1-ol
InChI Key	OGDYROFIIXDTQK-UHFFFAOYSA-N
Molecular Formula	C7H12O

158

(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

159

1,2,9-Nonanetriol 97.0+%, TCI America™

CAS: 382631-42-7 Molecular Formula: C9H20O3 Molecular Weight (g/mol): 176.256 MDL Number: MFCD01861292 InChI Key: CUUVVDHSUIKLPH-UHFFFAOYSA-N PubChem CID: 19013996 IUPAC Name: nonane-1,2,9-triol SMILES: C(CCCC(CO)O)CCCO

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Specifications

PubChem CID	19013996
CAS	382631-42-7
Molecular Weight (g/mol)	176.256
MDL Number	MFCD01861292
SMILES	C(CCCC(CO)O)CCCO
IUPAC Name	nonane-1,2,9-triol
InChI Key	CUUVVDHSUIKLPH-UHFFFAOYSA-N
Molecular Formula	C9H20O3

160

1-Phenyl-1-hexanol 98.0+%, TCI America™

CAS: 4471-05-0 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD02258728 InChI Key: SVCRDVHXRDRHCP-UHFFFAOYNA-N Synonym: alpha-Pentylbenzyl Alcohol PubChem CID: 221292 IUPAC Name: 1-phenylhexan-1-ol SMILES: CCCCCC(O)C1=CC=CC=C1

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Specifications

PubChem CID	221292
CAS	4471-05-0
Molecular Weight (g/mol)	178.28
MDL Number	MFCD02258728
SMILES	CCCCCC(O)C1=CC=CC=C1
Synonym	alpha-Pentylbenzyl Alcohol
IUPAC Name	1-phenylhexan-1-ol
InChI Key	SVCRDVHXRDRHCP-UHFFFAOYNA-N
Molecular Formula	C12H18O

161

4-(6-Hydroxyhexyloxy)-4'-methoxybiphenyl 95.0+%, TCI America™

CAS: 106869-53-8 Molecular Formula: C19H24O3 Molecular Weight (g/mol): 300.398 MDL Number: MFCD00191452 InChI Key: DZAPEPIBAAMUIJ-UHFFFAOYSA-N PubChem CID: 44630340 IUPAC Name: 6-[4-(4-methoxyphenyl)phenoxy]hexan-1-ol SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCO

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Specifications

PubChem CID	44630340
CAS	106869-53-8
Molecular Weight (g/mol)	300.398
MDL Number	MFCD00191452
SMILES	COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCO
IUPAC Name	6-[4-(4-methoxyphenyl)phenoxy]hexan-1-ol
InChI Key	DZAPEPIBAAMUIJ-UHFFFAOYSA-N
Molecular Formula	C19H24O3

162

1,2-Heptanediol 98.0+%, TCI America™

CAS: 3710-31-4 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD01861287 InChI Key: GCXZDAKFJKCPGK-UHFFFAOYNA-N Synonym: 1,2-Dihydroxyheptane PubChem CID: 77302 IUPAC Name: heptane-1,2-diol SMILES: CCCCCC(O)CO

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Specifications

PubChem CID	77302
CAS	3710-31-4
Molecular Weight (g/mol)	132.20
MDL Number	MFCD01861287
SMILES	CCCCCC(O)CO
Synonym	1,2-Dihydroxyheptane
IUPAC Name	heptane-1,2-diol
InChI Key	GCXZDAKFJKCPGK-UHFFFAOYNA-N
Molecular Formula	C7H16O2

163

9-Decyn-1-ol 94.0+%, TCI America™

CAS: 17643-36-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00049199 InChI Key: KOAOUMQUUZNRLL-UHFFFAOYSA-N Synonym: 10-Hydroxy-1-decyne PubChem CID: 543752 IUPAC Name: dec-9-yn-1-ol SMILES: C#CCCCCCCCCO

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Specifications

PubChem CID	543752
CAS	17643-36-6
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00049199
SMILES	C#CCCCCCCCCO
Synonym	10-Hydroxy-1-decyne
IUPAC Name	dec-9-yn-1-ol
InChI Key	KOAOUMQUUZNRLL-UHFFFAOYSA-N
Molecular Formula	C10H18O

164

Methyl Ricinoleate 75.0+%, TCI America™

CAS: 141-24-2 Molecular Formula: C19H36O3 Molecular Weight (g/mol): 312.49 MDL Number: MFCD00046712 InChI Key: XKGDWZQXVZSXAO-ADYSOMBNSA-N Synonym: methyl ricinoleate,ricinoleic acid methyl ester,flexricin p-1,methyl ricinolate,unii-90fdr3o96y,r,z-methyl 12-hydroxyoctadec-9-enoate,ricinoleic acid, methyl ester,methyl z,12r-12-hydroxyoctadec-9-enoate,methyl 9z,12r-12-hydroxyoctadec-9-enoate,9-octadecenoic acid, 12-hydroxy-, methyl ester, 9z,12r PubChem CID: 5354133 IUPAC Name: methyl (9Z,12R)-12-hydroxyoctadec-9-enoate SMILES: CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OC

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Specifications

PubChem CID	5354133
CAS	141-24-2
Molecular Weight (g/mol)	312.49
MDL Number	MFCD00046712
SMILES	CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OC
Synonym	methyl ricinoleate,ricinoleic acid methyl ester,flexricin p-1,methyl ricinolate,unii-90fdr3o96y,r,z-methyl 12-hydroxyoctadec-9-enoate,ricinoleic acid, methyl ester,methyl z,12r-12-hydroxyoctadec-9-enoate,methyl 9z,12r-12-hydroxyoctadec-9-enoate,9-octadecenoic acid, 12-hydroxy-, methyl ester, 9z,12r
IUPAC Name	methyl (9Z,12R)-12-hydroxyoctadec-9-enoate
InChI Key	XKGDWZQXVZSXAO-ADYSOMBNSA-N
Molecular Formula	C19H36O3

165

1,2-Dodecanediol 93.0+%, TCI America™

CAS: 1119-87-5 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.34 MDL Number: MFCD00004726 InChI Key: ZITKDVFRMRXIJQ-UHFFFAOYNA-N Synonym: 1,2-Dihydroxydodecane PubChem CID: 92866 IUPAC Name: dodecane-1,2-diol SMILES: CCCCCCCCCCC(O)CO

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Specifications

PubChem CID	92866
CAS	1119-87-5
Molecular Weight (g/mol)	202.34
MDL Number	MFCD00004726
SMILES	CCCCCCCCCCC(O)CO
Synonym	1,2-Dihydroxydodecane
IUPAC Name	dodecane-1,2-diol
InChI Key	ZITKDVFRMRXIJQ-UHFFFAOYNA-N
Molecular Formula	C12H26O2

Fatty alcohols

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