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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841 – 855 of 4,994 results

841

1,2-Cyclohexanediol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 931-17-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00003861 InChI Key: PFURGBBHAOXLIO-UHFFFAOYSA-N Synonym: 1,2-cyclohexanediol,2-hydroxycyclohexanol,pyrocatechitol,1,2-dihydroxycyclohexane,brenzkatechin,1,2-benzenediol, hexahydro,brenzkatechin german,1,2-trans-cyclohexanediol,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, mixture of cis and trans PubChem CID: 13601 ChEBI: CHEBI:24567 IUPAC Name: cyclohexane-1,2-diol SMILES: C1CCC(C(C1)O)O

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Specifications

PubChem CID	13601
CAS	931-17-9
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:24567
MDL Number	MFCD00003861
SMILES	C1CCC(C(C1)O)O
Synonym	1,2-cyclohexanediol,2-hydroxycyclohexanol,pyrocatechitol,1,2-dihydroxycyclohexane,brenzkatechin,1,2-benzenediol, hexahydro,brenzkatechin german,1,2-trans-cyclohexanediol,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, mixture of cis and trans
IUPAC Name	cyclohexane-1,2-diol
InChI Key	PFURGBBHAOXLIO-UHFFFAOYSA-N
Molecular Formula	C6H12O2

842

trans-2-Butene-1,4-diol 95.0+%, TCI America™

CAS: 821-11-4 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00063207 InChI Key: ORTVZLZNOYNASJ-OWOJBTEDSA-N Synonym: trans-1,4-Dihydroxy-2-butene PubChem CID: 175854 IUPAC Name: (E)-but-2-ene-1,4-diol SMILES: C(C=CCO)O

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Specifications

PubChem CID	175854
CAS	821-11-4
Molecular Weight (g/mol)	88.106
MDL Number	MFCD00063207
SMILES	C(C=CCO)O
Synonym	trans-1,4-Dihydroxy-2-butene
IUPAC Name	(E)-but-2-ene-1,4-diol
InChI Key	ORTVZLZNOYNASJ-OWOJBTEDSA-N
Molecular Formula	C4H8O2

843

2-Methyl-2-adamantanol 99.0+%, TCI America™

CAS: 702-98-7 Molecular Formula: C11H18O Molecular Weight (g/mol): 166.26 MDL Number: MFCD00074811 InChI Key: JKOZWMQUOWYZAB-UHFFFAOYSA-N Synonym: 2-methyl-2-adamantanol,2-adamantanol, 2-methyl,tricyclo 3.3.1.13,7 decan-2-ol, 2-methyl,1r,3r,5r,7r-2-methyladamantan-2-ol,tricyclo 3.3.1.1 3,7 decan-2-ol, 2-methyl,pubchem8767,2-methyl-2-adamantol,acmc-1bihj,maybridge1_004158,2-hydroxy-2-methyladamantane PubChem CID: 136545 IUPAC Name: 2-methyladamantan-2-ol SMILES: CC1(O)C2CC3CC(C2)CC1C3

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Specifications

PubChem CID	136545
CAS	702-98-7
Molecular Weight (g/mol)	166.26
MDL Number	MFCD00074811
SMILES	CC1(O)C2CC3CC(C2)CC1C3
Synonym	2-methyl-2-adamantanol,2-adamantanol, 2-methyl,tricyclo 3.3.1.13,7 decan-2-ol, 2-methyl,1r,3r,5r,7r-2-methyladamantan-2-ol,tricyclo 3.3.1.1 3,7 decan-2-ol, 2-methyl,pubchem8767,2-methyl-2-adamantol,acmc-1bihj,maybridge1_004158,2-hydroxy-2-methyladamantane
IUPAC Name	2-methyladamantan-2-ol
InChI Key	JKOZWMQUOWYZAB-UHFFFAOYSA-N
Molecular Formula	C11H18O

844

(R)-(-)-1,2-Propanediol 97.0+%, TCI America™

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

845

1,3-Cyclohexanediol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 504-01-8 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00039458 InChI Key: RLMGYIOTPQVQJR-UHFFFAOYSA-N Synonym: 1,3-cyclohexanediol,resorcitol,1,3-dihydroxycyclohexane,1,3-benzenediol, hexahydro,cis-1,3-cyclohexandiol,trans-1,3-cyclohexanediol,trans-1,3-cyclohexanol,1,3-cyclohexanediol,c&t,acmc-209ll9,acmc-209po7 PubChem CID: 10433 IUPAC Name: cyclohexane-1,3-diol SMILES: C1CC(CC(C1)O)O

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Specifications

PubChem CID	10433
CAS	504-01-8
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00039458
SMILES	C1CC(CC(C1)O)O
Synonym	1,3-cyclohexanediol,resorcitol,1,3-dihydroxycyclohexane,1,3-benzenediol, hexahydro,cis-1,3-cyclohexandiol,trans-1,3-cyclohexanediol,trans-1,3-cyclohexanol,1,3-cyclohexanediol,c&t,acmc-209ll9,acmc-209po7
IUPAC Name	cyclohexane-1,3-diol
InChI Key	RLMGYIOTPQVQJR-UHFFFAOYSA-N
Molecular Formula	C6H12O2

846

2-Methyl-2-propyl-1,3-propanediol 98.0+%, TCI America™

CAS: 78-26-2 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD00004696 InChI Key: JVZZUPJFERSVRN-UHFFFAOYSA-N Synonym: 2-methyl-2-propyl-1,3-propanediol,2,2-bis hydroxymethyl pentane,1,3-propanediol, 2-methyl-2-propyl,2-methyl-2-n-propyl-1,3-propanediol,unii-ylm5kru0p4,2,2-dimethylolpentane,ylm5kru0p4,2-methyl-2-propyl-propane-1,3-diol,carisoprodol impurity c,acmc-1basp PubChem CID: 66220 IUPAC Name: 2-methyl-2-propylpropane-1,3-diol SMILES: CCCC(C)(CO)CO

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Specifications

PubChem CID	66220
CAS	78-26-2
Molecular Weight (g/mol)	132.20
MDL Number	MFCD00004696
SMILES	CCCC(C)(CO)CO
Synonym	2-methyl-2-propyl-1,3-propanediol,2,2-bis hydroxymethyl pentane,1,3-propanediol, 2-methyl-2-propyl,2-methyl-2-n-propyl-1,3-propanediol,unii-ylm5kru0p4,2,2-dimethylolpentane,ylm5kru0p4,2-methyl-2-propyl-propane-1,3-diol,carisoprodol impurity c,acmc-1basp
IUPAC Name	2-methyl-2-propylpropane-1,3-diol
InChI Key	JVZZUPJFERSVRN-UHFFFAOYSA-N
Molecular Formula	C7H16O2

847

2-(m-Tolyl)ethanol 98.0+%, TCI America™

CAS: 1875-89-4 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002896 InChI Key: KWHVBVJDKLSOTB-UHFFFAOYSA-N Synonym: 3-Methylphenethyl Alcohol, 2-(3-Methylphenyl)ethyl Alcohol, 2-(3-Methylphenyl)ethanol PubChem CID: 74648 IUPAC Name: 2-(3-methylphenyl)ethanol SMILES: CC1=CC(=CC=C1)CCO

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Specifications

PubChem CID	74648
CAS	1875-89-4
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00002896
SMILES	CC1=CC(=CC=C1)CCO
Synonym	3-Methylphenethyl Alcohol, 2-(3-Methylphenyl)ethyl Alcohol, 2-(3-Methylphenyl)ethanol
IUPAC Name	2-(3-methylphenyl)ethanol
InChI Key	KWHVBVJDKLSOTB-UHFFFAOYSA-N
Molecular Formula	C9H12O

848

9-(4-Methoxyphenyl)xanthen-9-ol 97.0+%, TCI America™

CAS: 94465-25-5 Molecular Formula: C20H16O3 Molecular Weight (g/mol): 304.345 MDL Number: MFCD00671561 InChI Key: ZYACEJZTEMQQEU-UHFFFAOYSA-N Synonym: 9-(p-Anisyl)xanthen-9-ol, 9-Hydroxy-9-(4-methoxyphenyl)xanthene PubChem CID: 3439556 IUPAC Name: 9-(4-methoxyphenyl)xanthen-9-ol SMILES: COC1=CC=C(C=C1)C2(C3=CC=CC=C3OC4=CC=CC=C42)O

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Specifications

PubChem CID	3439556
CAS	94465-25-5
Molecular Weight (g/mol)	304.345
MDL Number	MFCD00671561
SMILES	COC1=CC=C(C=C1)C2(C3=CC=CC=C3OC4=CC=CC=C42)O
Synonym	9-(p-Anisyl)xanthen-9-ol, 9-Hydroxy-9-(4-methoxyphenyl)xanthene
IUPAC Name	9-(4-methoxyphenyl)xanthen-9-ol
InChI Key	ZYACEJZTEMQQEU-UHFFFAOYSA-N
Molecular Formula	C20H16O3

849

trans-4-tert-Butylcyclohexanol 95.0+%, TCI America™

CAS: 21862-63-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00064952 InChI Key: CCOQPGVQAWPUPE-UHFFFAOYSA-N PubChem CID: 7391 IUPAC Name: 4-tert-butylcyclohexan-1-ol SMILES: CC(C)(C)C1CCC(CC1)O

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Specifications

PubChem CID	7391
CAS	21862-63-5
Molecular Weight (g/mol)	156.269
MDL Number	MFCD00064952
SMILES	CC(C)(C)C1CCC(CC1)O
IUPAC Name	4-tert-butylcyclohexan-1-ol
InChI Key	CCOQPGVQAWPUPE-UHFFFAOYSA-N
Molecular Formula	C10H20O

850

Pentaethylene Glycol Monomethyl Ether 96.0+%, TCI America™

CAS: 23778-52-1 Molecular Formula: C11H24O6 Molecular Weight (g/mol): 252.307 MDL Number: MFCD00045995 InChI Key: SLNYBUIEAMRFSZ-UHFFFAOYSA-N Synonym: mPEG5-Alcohol PubChem CID: 90255 IUPAC Name: 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCOCCO

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Specifications

PubChem CID	90255
CAS	23778-52-1
Molecular Weight (g/mol)	252.307
MDL Number	MFCD00045995
SMILES	COCCOCCOCCOCCOCCO
Synonym	mPEG5-Alcohol
IUPAC Name	2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
InChI Key	SLNYBUIEAMRFSZ-UHFFFAOYSA-N
Molecular Formula	C11H24O6

851

4-Butylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 70568-60-4 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD01321147 InChI Key: NUANGSLQWFBVEH-UHFFFAOYSA-N PubChem CID: 4132186 IUPAC Name: 4-butylcyclohexan-1-ol SMILES: CCCCC1CCC(CC1)O

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Specifications

PubChem CID	4132186
CAS	70568-60-4
Molecular Weight (g/mol)	156.269
MDL Number	MFCD01321147
SMILES	CCCCC1CCC(CC1)O
IUPAC Name	4-butylcyclohexan-1-ol
InChI Key	NUANGSLQWFBVEH-UHFFFAOYSA-N
Molecular Formula	C10H20O

852

Hexaethylene Glycol Monomethyl Ether 97.0+%, TCI America™

CAS: 23601-40-3 Molecular Formula: C13H28O7 Molecular Weight (g/mol): 296.36 MDL Number: MFCD00045996 InChI Key: FHHGCKHKTAJLOM-UHFFFAOYSA-N Synonym: mPEG6-Alcohol PubChem CID: 90207 ChEBI: CHEBI:44752 IUPAC Name: 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCOCCOCCO

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Specifications

PubChem CID	90207
CAS	23601-40-3
Molecular Weight (g/mol)	296.36
ChEBI	CHEBI:44752
MDL Number	MFCD00045996
SMILES	COCCOCCOCCOCCOCCOCCO
Synonym	mPEG6-Alcohol
IUPAC Name	2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key	FHHGCKHKTAJLOM-UHFFFAOYSA-N
Molecular Formula	C13H28O7

853

5-Bromo-3-pyridinemethanol 98.0+%, TCI America™

CAS: 37669-64-0 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD03265757 InChI Key: WDVDHJLKXYCOFS-UHFFFAOYSA-N Synonym: 5-bromopyridin-3-yl methanol,5-bromo-3-pyridinemethanol,3-bromo-5-hydroxymethylpyridine,5-bromo-3-hydroxymethylpyridine,5-bromo-3-pyridinyl methanol,5-bromo-pyridin-3-yl-methanol,3-pyridinemethanol, 5-bromo,5-bromo-3-pyridyl methan-1-ol,3-bromo-5-hydroxymethyl pyridine,3-bromo-pyridin-5-yl methanol PubChem CID: 2784733 IUPAC Name: (5-bromopyridin-3-yl)methanol SMILES: OCC1=CC(Br)=CN=C1

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Specifications

PubChem CID	2784733
CAS	37669-64-0
Molecular Weight (g/mol)	188.02
MDL Number	MFCD03265757
SMILES	OCC1=CC(Br)=CN=C1
Synonym	5-bromopyridin-3-yl methanol,5-bromo-3-pyridinemethanol,3-bromo-5-hydroxymethylpyridine,5-bromo-3-hydroxymethylpyridine,5-bromo-3-pyridinyl methanol,5-bromo-pyridin-3-yl-methanol,3-pyridinemethanol, 5-bromo,5-bromo-3-pyridyl methan-1-ol,3-bromo-5-hydroxymethyl pyridine,3-bromo-pyridin-5-yl methanol
IUPAC Name	(5-bromopyridin-3-yl)methanol
InChI Key	WDVDHJLKXYCOFS-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

854

(S)-(-)-3-Chloro-1-phenyl-1-propanol 98.0+%, TCI America™

CAS: 100306-34-1 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD00013309 InChI Key: JZFUHAGLMZWKTF-VIFPVBQESA-N Synonym: s---3-chloro-1-phenyl-1-propanol,s-3-chloro-1-phenylpropan-1-ol,s-3-chloro-1-phenyl-1-propanol,1s-3-chloro-1-phenylpropan-1-ol,1s-3-chloro-1-phenyl-propan-1-ol,s-3-chloro-1-phenylpropanol,s-3-chloro-1-phenyl-propan-1-ol,pubchem6275 PubChem CID: 2777894 IUPAC Name: (1S)-3-chloro-1-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O

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Specifications

PubChem CID	2777894
CAS	100306-34-1
Molecular Weight (g/mol)	170.636
MDL Number	MFCD00013309
SMILES	C1=CC=C(C=C1)C(CCCl)O
Synonym	s---3-chloro-1-phenyl-1-propanol,s-3-chloro-1-phenylpropan-1-ol,s-3-chloro-1-phenyl-1-propanol,1s-3-chloro-1-phenylpropan-1-ol,1s-3-chloro-1-phenyl-propan-1-ol,s-3-chloro-1-phenylpropanol,s-3-chloro-1-phenyl-propan-1-ol,pubchem6275
IUPAC Name	(1S)-3-chloro-1-phenylpropan-1-ol
InChI Key	JZFUHAGLMZWKTF-VIFPVBQESA-N
Molecular Formula	C9H11ClO

855

2-Methylene-1,3-propanediol 96.0+%, TCI America™

CAS: 3513-81-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00075162 InChI Key: JFFYKITVXPZLQS-UHFFFAOYSA-N PubChem CID: 77048 IUPAC Name: 2-methylidenepropane-1,3-diol SMILES: C=C(CO)CO

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Specifications

PubChem CID	77048
CAS	3513-81-3
Molecular Weight (g/mol)	88.106
MDL Number	MFCD00075162
SMILES	C=C(CO)CO
IUPAC Name	2-methylidenepropane-1,3-diol
InChI Key	JFFYKITVXPZLQS-UHFFFAOYSA-N
Molecular Formula	C4H8O2

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