Alcohols and polyols

Organic compounds containing one or more hydroxyl functional groups bonded to a carbon atom; hydroxyls consist of an oxygen atom bonded to a hydrogen atom. Alcohols exist in chain, or as closed rings. Polyols contain two or more hydroxyl groups.

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451 – 465 of 4,994 results

451

1,4-Cyclohexanediol, 99%, mixture of cis and trans

CAS: 556-48-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00001448,MFCD00063612,MFCD00075462 InChI Key: VKONPUDBRVKQLM-UHFFFAOYSA-N Synonym: 1,4-cyclohexanediol,cis-1,4-cyclohexanediol,trans-1,4-cyclohexanediol,trans-cyclohexane-1,4-diol,quinitol,1,4-cyclohexanediol, trans,cis-cyclohexane-1,4-diol,1,4-cyclohexanediol, cis,trans-1,4-dihydroxycyclohexane,cis-1,4-dihydroxycyclohexane PubChem CID: 11162 IUPAC Name: cyclohexane-1,4-diol SMILES: OC1CCC(O)CC1

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Specifications

PubChem CID	11162
CAS	556-48-9
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00001448,MFCD00063612,MFCD00075462
SMILES	OC1CCC(O)CC1
Synonym	1,4-cyclohexanediol,cis-1,4-cyclohexanediol,trans-1,4-cyclohexanediol,trans-cyclohexane-1,4-diol,quinitol,1,4-cyclohexanediol, trans,cis-cyclohexane-1,4-diol,1,4-cyclohexanediol, cis,trans-1,4-dihydroxycyclohexane,cis-1,4-dihydroxycyclohexane
IUPAC Name	cyclohexane-1,4-diol
InChI Key	VKONPUDBRVKQLM-UHFFFAOYSA-N
Molecular Formula	C6H12O2

452

trans-1,2-Cyclohexanediol, 97%

CAS: 1460-57-7 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00063611 InChI Key: PFURGBBHAOXLIO-PHDIDXHHSA-N Synonym: trans-1,2-cyclohexanediol,trans-cyclohexane-1,2-diol,1r,2r-cyclohexane-1,2-diol,1r,2r-trans-1,2-cyclohexanediol,1,2-cyclohexanediol, 1r,2r-rel,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, trans,l6tj aq bq & trans,trans-1,2-cyclohexandiol,1r,2r-1,2-cyclohexanediol PubChem CID: 92886 ChEBI: CHEBI:16931 IUPAC Name: (1R,2R)-cyclohexane-1,2-diol SMILES: O[C@@H]1CCCC[C@H]1O

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Specifications

PubChem CID	92886
CAS	1460-57-7
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:16931
MDL Number	MFCD00063611
SMILES	O[C@@H]1CCCC[C@H]1O
Synonym	trans-1,2-cyclohexanediol,trans-cyclohexane-1,2-diol,1r,2r-cyclohexane-1,2-diol,1r,2r-trans-1,2-cyclohexanediol,1,2-cyclohexanediol, 1r,2r-rel,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, trans,l6tj aq bq & trans,trans-1,2-cyclohexandiol,1r,2r-1,2-cyclohexanediol
IUPAC Name	(1R,2R)-cyclohexane-1,2-diol
InChI Key	PFURGBBHAOXLIO-PHDIDXHHSA-N
Molecular Formula	C6H12O2

453

4-Bromo-1-butanol, tech., cont. varying amounts of THF

CAS: 33036-62-3 Molecular Formula: C4H9BrO Molecular Weight (g/mol): 153.019 MDL Number: MFCD00015387 InChI Key: SIJLYRDVTMMSIP-UHFFFAOYSA-N Synonym: 4-bromo-1-butanol,1-butanol, 4-bromo,4-bromobutanol,4-bromo-butan-1-ol,1-bromo-4-hydroxybutane,tetramethylene bromohydrin,4-bromo-n-butanol,1-bromobutan-4-ol,4-bromo butan-1-ol,acmc-1axcv PubChem CID: 118388 IUPAC Name: 4-bromobutan-1-ol SMILES: C(CCBr)CO

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Specifications

PubChem CID	118388
CAS	33036-62-3
Molecular Weight (g/mol)	153.019
MDL Number	MFCD00015387
SMILES	C(CCBr)CO
Synonym	4-bromo-1-butanol,1-butanol, 4-bromo,4-bromobutanol,4-bromo-butan-1-ol,1-bromo-4-hydroxybutane,tetramethylene bromohydrin,4-bromo-n-butanol,1-bromobutan-4-ol,4-bromo butan-1-ol,acmc-1axcv
IUPAC Name	4-bromobutan-1-ol
InChI Key	SIJLYRDVTMMSIP-UHFFFAOYSA-N
Molecular Formula	C4H9BrO

454

1-Adamantanemethanol, 98%

CAS: 770-71-8 Molecular Formula: C11H18O Molecular Weight (g/mol): 166.264 MDL Number: MFCD00074751 InChI Key: MDVGOOIANLZFCP-UHFFFAOYSA-N Synonym: 1-adamantanemethanol,adamantan-1-ylmethanol,1-adamantane methanol,1-hydroxymethyl adamantane,adamantane-1-methanol,adamantan-1-yl-methanol,1-hydroxymethyladamantane,tricyclo 3.3.1.1'3,7 dec-1-ylmethanol,adamantan-1-yl methanol,tricyclo 3.3.1.13,7 decanemethanol PubChem CID: 64556 IUPAC Name: 1-adamantylmethanol SMILES: C1C2CC3CC1CC(C2)(C3)CO

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Specifications

PubChem CID	64556
CAS	770-71-8
Molecular Weight (g/mol)	166.264
MDL Number	MFCD00074751
SMILES	C1C2CC3CC1CC(C2)(C3)CO
Synonym	1-adamantanemethanol,adamantan-1-ylmethanol,1-adamantane methanol,1-hydroxymethyl adamantane,adamantane-1-methanol,adamantan-1-yl-methanol,1-hydroxymethyladamantane,tricyclo 3.3.1.1'3,7 dec-1-ylmethanol,adamantan-1-yl methanol,tricyclo 3.3.1.13,7 decanemethanol
IUPAC Name	1-adamantylmethanol
InChI Key	MDVGOOIANLZFCP-UHFFFAOYSA-N
Molecular Formula	C11H18O

455

(R)-(-)-1,2-Propanediol, 98%

CAS: 4254-14-2 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00066248 InChI Key: DNIAPMSPPWPWGF-GSVOUGTGSA-N Synonym: r---1,2-propanediol,r-propane-1,2-diol,2r-propane-1,2-diol,r-1,2-propanediol,r-propylene glycol,2r-1,2-propanediol,r---1,2-dihydroxypropane,unii-602hn5l69h PubChem CID: 259994 ChEBI: CHEBI:28972 IUPAC Name: (2R)-propane-1,2-diol SMILES: CC(CO)O

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Specifications

PubChem CID	259994
CAS	4254-14-2
Molecular Weight (g/mol)	76.095
ChEBI	CHEBI:28972
MDL Number	MFCD00066248
SMILES	CC(CO)O
Synonym	r---1,2-propanediol,r-propane-1,2-diol,2r-propane-1,2-diol,r-1,2-propanediol,r-propylene glycol,2r-1,2-propanediol,r---1,2-dihydroxypropane,unii-602hn5l69h
IUPAC Name	(2R)-propane-1,2-diol
InChI Key	DNIAPMSPPWPWGF-GSVOUGTGSA-N
Molecular Formula	C3H8O2

456

alpha-Bisabolol, 96%

CAS: 515-69-5 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.372 MDL Number: MFCD03846910 InChI Key: RGZSQWQPBWRIAQ-LSDHHAIUSA-N Synonym: bisabolol,alpha-bisabolol,+-alpha-bisabolol,d-alpha-bisabolol,.alpha.-bisabolol,+-1'r,2r-alpha-bisabolol,2r-6-methyl-2-1r-4-methylcyclohex-3-en-1-yl hept-5-en-2-ol,3-cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-4-methyl-3-pentenyl-, r*,r*,dsstox_cid_25964,dsstox_rid_81260 PubChem CID: 1549992 IUPAC Name: (2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol SMILES: CC1=CCC(CC1)C(C)(CCC=C(C)C)O

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Specifications

PubChem CID	1549992
CAS	515-69-5
Molecular Weight (g/mol)	222.372
MDL Number	MFCD03846910
SMILES	CC1=CCC(CC1)C(C)(CCC=C(C)C)O
Synonym	bisabolol,alpha-bisabolol,+-alpha-bisabolol,d-alpha-bisabolol,.alpha.-bisabolol,+-1'r,2r-alpha-bisabolol,2r-6-methyl-2-1r-4-methylcyclohex-3-en-1-yl hept-5-en-2-ol,3-cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-4-methyl-3-pentenyl-, r,r,dsstox_cid_25964,dsstox_rid_81260
IUPAC Name	(2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol
InChI Key	RGZSQWQPBWRIAQ-LSDHHAIUSA-N
Molecular Formula	C15H26O

457

2-Cyclopentylethanol, 98+%

CAS: 766-00-7 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00019301 InChI Key: JEXQWCBPEWHFKC-UHFFFAOYSA-N Synonym: cyclopentaneethanol,2-cyclopentylethan-1-ol,2-cyclopentaneethanol,2-hydroxyethylcyclopentane,2-cyclopentyl-ethanol,2-cyclopentyl ethanol,cyclopentylethanol,cyclopentane-ethanol,2-cyclopentanethanol,acmc-1bgun PubChem CID: 69833 IUPAC Name: 2-cyclopentylethanol SMILES: C1CCC(C1)CCO

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Specifications

PubChem CID	69833
CAS	766-00-7
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00019301
SMILES	C1CCC(C1)CCO
Synonym	cyclopentaneethanol,2-cyclopentylethan-1-ol,2-cyclopentaneethanol,2-hydroxyethylcyclopentane,2-cyclopentyl-ethanol,2-cyclopentyl ethanol,cyclopentylethanol,cyclopentane-ethanol,2-cyclopentanethanol,acmc-1bgun
IUPAC Name	2-cyclopentylethanol
InChI Key	JEXQWCBPEWHFKC-UHFFFAOYSA-N
Molecular Formula	C7H14O

458

1-Chloro-3-hydroxypropane, 98%, stabilized

CAS: 627-30-5 Molecular Formula: C₃H₇ClO Molecular Weight (g/mol): 94.54 MDL Number: MFCD00002943 InChI Key: LAMUXTNQCICZQX-UHFFFAOYSA-N Synonym: 3-chloro-1-propanol,3-chloropropanol,1-propanol, 3-chloro,1-chloro-3-hydroxypropane,trimethylene chlorohydrin,3-chloro-l-propanol,3-chlorpropan-1-ol,3-choro-1-propanol,1-chloro-3-propanol,3-chloropropanol-1 PubChem CID: 12313 IUPAC Name: 3-chloropropan-1-ol SMILES: C(CO)CCl

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Specifications

PubChem CID	12313
CAS	627-30-5
Molecular Weight (g/mol)	94.54
MDL Number	MFCD00002943
SMILES	C(CO)CCl
Synonym	3-chloro-1-propanol,3-chloropropanol,1-propanol, 3-chloro,1-chloro-3-hydroxypropane,trimethylene chlorohydrin,3-chloro-l-propanol,3-chlorpropan-1-ol,3-choro-1-propanol,1-chloro-3-propanol,3-chloropropanol-1
IUPAC Name	3-chloropropan-1-ol
InChI Key	LAMUXTNQCICZQX-UHFFFAOYSA-N
Molecular Formula	C₃H₇ClO

459

D-myo-Inositol, MP Biomedicals™

CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

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Specifications

PubChem CID	892
CAS	87-89-8
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:24848
SMILES	C1(C(C(C(C(C1O)O)O)O)O)O
Synonym	scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol
IUPAC Name	cyclohexane-1,2,3,4,5,6-hexol
InChI Key	CDAISMWEOUEBRE-UHFFFAOYSA-N
Molecular Formula	C6H12O6

460

Selectophore™ 1-Tetradecanol, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00004757 Synonym: Myristyl alcohol; Tetradecyl alcohol

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Specifications

MDL Number	MFCD00004757
Synonym	Myristyl alcohol; Tetradecyl alcohol

461

3-Methyl-1-pentanol, 98%

CAS: 589-35-5 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002937 InChI Key: IWTBVKIGCDZRPL-UHFFFAOYSA-N Synonym: 3-methyl-1-pentanol,3-methylpentanol,1-pentanol, 3-methyl,2-ethyl-4-butanol,3-ethyl-1-butanol,3-ethylbutanol,3-methyl pentanol,fema no. 3762,3-methyl pentan-1-ol,3-methyl-pentan-1-ol PubChem CID: 11508 ChEBI: CHEBI:87381 IUPAC Name: 3-methylpentan-1-ol SMILES: CCC(C)CCO

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Specifications

PubChem CID	11508
CAS	589-35-5
Molecular Weight (g/mol)	102.177
ChEBI	CHEBI:87381
MDL Number	MFCD00002937
SMILES	CCC(C)CCO
Synonym	3-methyl-1-pentanol,3-methylpentanol,1-pentanol, 3-methyl,2-ethyl-4-butanol,3-ethyl-1-butanol,3-ethylbutanol,3-methyl pentanol,fema no. 3762,3-methyl pentan-1-ol,3-methyl-pentan-1-ol
IUPAC Name	3-methylpentan-1-ol
InChI Key	IWTBVKIGCDZRPL-UHFFFAOYSA-N
Molecular Formula	C6H14O

462

2,2-Dimethyl-1,3-propanediol, 99%

CAS: 126-30-7 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00004685 InChI Key: SLCVBVWXLSEKPL-UHFFFAOYSA-N Synonym: neopentyl glycol,2,2-dimethyl-1,3-propanediol,dimethylolpropane,neopentylene glycol,neopentanediol,neopentylglycol,1,3-propanediol, 2,2-dimethyl,neol,hydroxypivalyl alcohol,dimethyltrimethylene glycol PubChem CID: 31344 IUPAC Name: 2,2-dimethylpropane-1,3-diol SMILES: CC(C)(CO)CO

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Specifications

PubChem CID	31344
CAS	126-30-7
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00004685
SMILES	CC(C)(CO)CO
Synonym	neopentyl glycol,2,2-dimethyl-1,3-propanediol,dimethylolpropane,neopentylene glycol,neopentanediol,neopentylglycol,1,3-propanediol, 2,2-dimethyl,neol,hydroxypivalyl alcohol,dimethyltrimethylene glycol
IUPAC Name	2,2-dimethylpropane-1,3-diol
InChI Key	SLCVBVWXLSEKPL-UHFFFAOYSA-N
Molecular Formula	C5H12O2

463

Oleyl alcohol, 99+%

CAS: 143-28-2 Molecular Formula: C18H36O Molecular Weight (g/mol): 268.49 MDL Number: MFCD00002993 InChI Key: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonym: oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC Name: (Z)-octadec-9-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCO

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Specifications

PubChem CID	5284499
CAS	143-28-2
Molecular Weight (g/mol)	268.49
ChEBI	CHEBI:73504
MDL Number	MFCD00002993
SMILES	CCCCCCCC\C=C/CCCCCCCCO
Synonym	oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol
IUPAC Name	(Z)-octadec-9-en-1-ol
InChI Key	ALSTYHKOOCGGFT-KTKRTIGZSA-N
Molecular Formula	C18H36O

464

3-Methyl-2-buten-1-ol, 97%

CAS: 556-82-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00002916 InChI Key: ASUAYTHWZCLXAN-UHFFFAOYSA-N Synonym: 3-methyl-2-buten-1-ol,prenol,3,3-dimethylallyl alcohol,2-buten-1-ol, 3-methyl,prenyl alcohol,3-methyl-2-butenol,dimethylallyl alcohol,3-methyl-2-butenyl alcohol,3-methylcrotyl alcohol,3-methyl-2-butene-1-ol PubChem CID: 11173 ChEBI: CHEBI:16019 IUPAC Name: 3-methylbut-2-en-1-ol SMILES: CC(C)=CCO

Pricing & Availability
Specifications

PubChem CID	11173
CAS	556-82-1
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:16019
MDL Number	MFCD00002916
SMILES	CC(C)=CCO
Synonym	3-methyl-2-buten-1-ol,prenol,3,3-dimethylallyl alcohol,2-buten-1-ol, 3-methyl,prenyl alcohol,3-methyl-2-butenol,dimethylallyl alcohol,3-methyl-2-butenyl alcohol,3-methylcrotyl alcohol,3-methyl-2-butene-1-ol
IUPAC Name	3-methylbut-2-en-1-ol
InChI Key	ASUAYTHWZCLXAN-UHFFFAOYSA-N
Molecular Formula	C5H10O

465

3-Methyl-1,5-pentanediol, 99%

CAS: 4457-71-0 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00039547 InChI Key: SXFJDZNJHVPHPH-UHFFFAOYSA-N Synonym: 3-methyl-1,5-pentanediol,1,5-pentanediol, 3-methyl,1,5-dihydroxy-3-methylpentane,unii-88495m4hns,acmc-1ai92,3-methyl-1,5-pentane diol,3-methyl-pentane-1,5-diol,3-methylpentane-1,5-diol,1,5-pentanediol,3-methyl,4-01-00-02571 beilstein handbook reference PubChem CID: 20524 IUPAC Name: 3-methylpentane-1,5-diol SMILES: CC(CCO)CCO

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Specifications

PubChem CID	20524
CAS	4457-71-0
Molecular Weight (g/mol)	118.176
MDL Number	MFCD00039547
SMILES	CC(CCO)CCO
Synonym	3-methyl-1,5-pentanediol,1,5-pentanediol, 3-methyl,1,5-dihydroxy-3-methylpentane,unii-88495m4hns,acmc-1ai92,3-methyl-1,5-pentane diol,3-methyl-pentane-1,5-diol,3-methylpentane-1,5-diol,1,5-pentanediol,3-methyl,4-01-00-02571 beilstein handbook reference
IUPAC Name	3-methylpentane-1,5-diol
InChI Key	SXFJDZNJHVPHPH-UHFFFAOYSA-N
Molecular Formula	C6H14O2

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