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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331 – 345 of 4,975 results

331

2-tert-Butylpropane-1,3-diol, 98%, Thermo Scientific Chemicals

CAS: 2819-05-8 MDL Number: MFCD01075745

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Specifications

CAS	2819-05-8
MDL Number	MFCD01075745

332

(R)-(+)-1-Phenylethanol, 99%, ee 97+%

CAS: 1517-69-7 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00064263 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYNA-N Synonym: r-1-phenylethanol,r-+-1-phenylethanol,1r-1-phenylethanol,r-alpha-methylbenzyl alcohol,r-+-sec-phenethyl alcohol,1r-1-phenylethan-1-ol,r-+-1-phenylethyl alcohol,1-phenylethanol, r,benzenemethanol, alpha-methyl-, r PubChem CID: 637516 ChEBI: CHEBI:45616 SMILES: CC(O)C1=CC=CC=C1

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Specifications

PubChem CID	637516
CAS	1517-69-7
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:45616
MDL Number	MFCD00064263
SMILES	CC(O)C1=CC=CC=C1
Synonym	r-1-phenylethanol,r-+-1-phenylethanol,1r-1-phenylethanol,r-alpha-methylbenzyl alcohol,r-+-sec-phenethyl alcohol,1r-1-phenylethan-1-ol,r-+-1-phenylethyl alcohol,1-phenylethanol, r,benzenemethanol, alpha-methyl-, r
InChI Key	WAPNOHKVXSQRPX-UHFFFAOYNA-N
Molecular Formula	C8H10O

333

1-Naphthalenemethanol, 98+%

CAS: 4780-79-4 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.20 MDL Number: MFCD00004044 InChI Key: PBLNHHSDYFYZNC-UHFFFAOYSA-N Synonym: 1-naphthalenemethanol,1-naphthylmethanol,1-hydroxymethylnaphthalene,naphthalene-1-methanol,1-naphthalene methanol,1-menaphthyl alcohol,1-naphthylmethyl alcohol,naphthalen-1-yl-methanol,naphthalen-1-yl methanol,1-naphthylenemethanol PubChem CID: 20908 ChEBI: CHEBI:38137 IUPAC Name: naphthalen-1-ylmethanol SMILES: OCC1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	20908
CAS	4780-79-4
Molecular Weight (g/mol)	158.20
ChEBI	CHEBI:38137
MDL Number	MFCD00004044
SMILES	OCC1=C2C=CC=CC2=CC=C1
Synonym	1-naphthalenemethanol,1-naphthylmethanol,1-hydroxymethylnaphthalene,naphthalene-1-methanol,1-naphthalene methanol,1-menaphthyl alcohol,1-naphthylmethyl alcohol,naphthalen-1-yl-methanol,naphthalen-1-yl methanol,1-naphthylenemethanol
IUPAC Name	naphthalen-1-ylmethanol
InChI Key	PBLNHHSDYFYZNC-UHFFFAOYSA-N
Molecular Formula	C11H10O

334

1-Adamantaneethanol, 98%

CAS: 6240-11-5 MDL Number: MFCD00074756

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Specifications

CAS	6240-11-5
MDL Number	MFCD00074756

335

2-(1-Adamantyl)propan-2-ol, 97%, Thermo Scientific™

CAS: 775-64-4 Molecular Formula: C13H22O Molecular Weight (g/mol): 194.32 MDL Number: MFCD00167855 InChI Key: WBKAUEBLTWRERU-UHFFFAOYSA-N Synonym: 2-adamantan-1-yl-propan-2-ol,2-1-adamantyl propan-2-ol,2-adamantan-1-yl propan-2-ol,2-1-adamantyl-2-propanol,2-adamantanylpropan-2-ol,pubchem14445,maybridge1_005546,2-1-adamantly-2-propanol,2-1-adamantyl-propan-2-ol PubChem CID: 300814 SMILES: CC(C)(O)C12CC3CC(CC(C3)C1)C2

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Specifications

PubChem CID	300814
CAS	775-64-4
Molecular Weight (g/mol)	194.32
MDL Number	MFCD00167855
SMILES	CC(C)(O)C12CC3CC(CC(C3)C1)C2
Synonym	2-adamantan-1-yl-propan-2-ol,2-1-adamantyl propan-2-ol,2-adamantan-1-yl propan-2-ol,2-1-adamantyl-2-propanol,2-adamantanylpropan-2-ol,pubchem14445,maybridge1_005546,2-1-adamantly-2-propanol,2-1-adamantyl-propan-2-ol
InChI Key	WBKAUEBLTWRERU-UHFFFAOYSA-N
Molecular Formula	C13H22O

336

1-Eicosanol, 96%

CAS: 629-96-9 Molecular Formula: C20H42O Molecular Weight (g/mol): 298.56 MDL Number: MFCD00002938 InChI Key: BTFJIXJJCSYFAL-UHFFFAOYSA-N Synonym: 1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol PubChem CID: 12404 ChEBI: CHEBI:75627 IUPAC Name: icosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCO

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Specifications

PubChem CID	12404
CAS	629-96-9
Molecular Weight (g/mol)	298.56
ChEBI	CHEBI:75627
MDL Number	MFCD00002938
SMILES	CCCCCCCCCCCCCCCCCCCCO
Synonym	1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol
IUPAC Name	icosan-1-ol
InChI Key	BTFJIXJJCSYFAL-UHFFFAOYSA-N
Molecular Formula	C20H42O

337

Dihydromyrcenol, MP Biomedicals™

CAS: 18479-58-8 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00004474 InChI Key: XSNQECSCDATQEL-UHFFFAOYSA-N Synonym: dihydromyrcenol,2,6-dimethyl-7-octen-2-ol,7-octen-2-ol, 2,6-dimethyl,1,1,5-trimethyl-6-heptenol,1-2,6-dimethyloct-7-en-2-ol,dsstox_cid_9317,myrcenol, 6,10-dihydro,dsstox_rid_78761 PubChem CID: 29096 ChEBI: CHEBI:87528 IUPAC Name: 2,6-dimethyloct-7-en-2-ol SMILES: CC(CCCC(C)(C)O)C=C

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Specifications

PubChem CID	29096
CAS	18479-58-8
Molecular Weight (g/mol)	156.269
ChEBI	CHEBI:87528
MDL Number	MFCD00004474
SMILES	CC(CCCC(C)(C)O)C=C
Synonym	dihydromyrcenol,2,6-dimethyl-7-octen-2-ol,7-octen-2-ol, 2,6-dimethyl,1,1,5-trimethyl-6-heptenol,1-2,6-dimethyloct-7-en-2-ol,dsstox_cid_9317,myrcenol, 6,10-dihydro,dsstox_rid_78761
IUPAC Name	2,6-dimethyloct-7-en-2-ol
InChI Key	XSNQECSCDATQEL-UHFFFAOYSA-N
Molecular Formula	C10H20O

338

1,4-Butanediol, BAKER™, J.T. Baker™

CAS: 110-63-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00002968 InChI Key: WERYXYBDKMZEQL-UHFFFAOYSA-N Synonym: 1,4-butanediol,1,4-butylene glycol,tetramethylene glycol,1,4-dihydroxybutane,1,4-tetramethylene glycol,tetramethylene 1,4-diol,sucol b,diol 14b,agrisynth b1d,unii-7xoo2le6g3 PubChem CID: 8064 ChEBI: CHEBI:41189 IUPAC Name: butane-1,4-diol SMILES: OCCCCO

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Specifications

PubChem CID	8064
CAS	110-63-4
Molecular Weight (g/mol)	90.12
ChEBI	CHEBI:41189
MDL Number	MFCD00002968
SMILES	OCCCCO
Synonym	1,4-butanediol,1,4-butylene glycol,tetramethylene glycol,1,4-dihydroxybutane,1,4-tetramethylene glycol,tetramethylene 1,4-diol,sucol b,diol 14b,agrisynth b1d,unii-7xoo2le6g3
IUPAC Name	butane-1,4-diol
InChI Key	WERYXYBDKMZEQL-UHFFFAOYSA-N
Molecular Formula	C4H10O2

339

4-(2-Hydroxyethyl)benzonitrile, 98%

CAS: 69395-13-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00052461 InChI Key: RBSJBNYPTGMZIH-UHFFFAOYSA-N Synonym: 4-2-hydroxyethyl benzonitrile,benzonitrile, 4-2-hydroxyethyl,2-4-cyanophenyl ethanol,2-4-cyanophenyl ethan-1-one,4-2-hydroxyethyl benzenecarbonitrile,4-cyanobenzeneethanol,p-cyanophenethylalcohol,p-cyanophenethyl alcohol,4-cyanophenethyl alcohol,acmc-20a4x6 PubChem CID: 2800815 IUPAC Name: 4-(2-hydroxyethyl)benzonitrile SMILES: C1=CC(=CC=C1CCO)C#N

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Specifications

PubChem CID	2800815
CAS	69395-13-7
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00052461
SMILES	C1=CC(=CC=C1CCO)C#N
Synonym	4-2-hydroxyethyl benzonitrile,benzonitrile, 4-2-hydroxyethyl,2-4-cyanophenyl ethanol,2-4-cyanophenyl ethan-1-one,4-2-hydroxyethyl benzenecarbonitrile,4-cyanobenzeneethanol,p-cyanophenethylalcohol,p-cyanophenethyl alcohol,4-cyanophenethyl alcohol,acmc-20a4x6
IUPAC Name	4-(2-hydroxyethyl)benzonitrile
InChI Key	RBSJBNYPTGMZIH-UHFFFAOYSA-N
Molecular Formula	C9H9NO

340

(5-Bromopyrid-2-yl)methanol, 97%, Thermo Scientific™

CAS: 88139-91-7 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD04035597 InChI Key: RUCZFWMEACWFER-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxymethylpyridine,2-hydroxymethyl-5-bromopyridine,5-bromopyridin-2-yl methanol,5-bromo-2-hydroxymethyl pyridine,5-bromopyrid-2-yl methanol,5-bromo-2-pyridinemethanol,5-bromo-pyridin-2-yl-methanol,2-pyridinemethanol, 5-bromo,5-bromo-2-pyridyl methan-1-ol,5-bromopyridine-2-methanol PubChem CID: 5200169 IUPAC Name: (5-bromopyridin-2-yl)methanol SMILES: OCC1=CC=C(Br)C=N1

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Specifications

PubChem CID	5200169
CAS	88139-91-7
Molecular Weight (g/mol)	188.02
MDL Number	MFCD04035597
SMILES	OCC1=CC=C(Br)C=N1
Synonym	5-bromo-2-hydroxymethylpyridine,2-hydroxymethyl-5-bromopyridine,5-bromopyridin-2-yl methanol,5-bromo-2-hydroxymethyl pyridine,5-bromopyrid-2-yl methanol,5-bromo-2-pyridinemethanol,5-bromo-pyridin-2-yl-methanol,2-pyridinemethanol, 5-bromo,5-bromo-2-pyridyl methan-1-ol,5-bromopyridine-2-methanol
IUPAC Name	(5-bromopyridin-2-yl)methanol
InChI Key	RUCZFWMEACWFER-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

341

4-(2-Hydroxyethyl)benzonitrile, Thermo Scientific™

CAS: 69395-13-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 InChI Key: RBSJBNYPTGMZIH-UHFFFAOYSA-N Synonym: 4-2-hydroxyethyl benzonitrile,benzonitrile, 4-2-hydroxyethyl,2-4-cyanophenyl ethanol,2-4-cyanophenyl ethan-1-one,4-2-hydroxyethyl benzenecarbonitrile,4-cyanobenzeneethanol,p-cyanophenethylalcohol,p-cyanophenethyl alcohol,4-cyanophenethyl alcohol,acmc-20a4x6 PubChem CID: 2800815 IUPAC Name: 4-(2-hydroxyethyl)benzonitrile SMILES: C1=CC(=CC=C1CCO)C#N

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Specifications

PubChem CID	2800815
CAS	69395-13-7
Molecular Weight (g/mol)	147.177
SMILES	C1=CC(=CC=C1CCO)C#N
Synonym	4-2-hydroxyethyl benzonitrile,benzonitrile, 4-2-hydroxyethyl,2-4-cyanophenyl ethanol,2-4-cyanophenyl ethan-1-one,4-2-hydroxyethyl benzenecarbonitrile,4-cyanobenzeneethanol,p-cyanophenethylalcohol,p-cyanophenethyl alcohol,4-cyanophenethyl alcohol,acmc-20a4x6
IUPAC Name	4-(2-hydroxyethyl)benzonitrile
InChI Key	RBSJBNYPTGMZIH-UHFFFAOYSA-N
Molecular Formula	C9H9NO

342

(5-Bromo-1-benzofuran-2-yl)methanol, ≥97%, Thermo Scientific™

CAS: 38220-77-8 Molecular Formula: C9H7BrO2 Molecular Weight (g/mol): 227.06 MDL Number: MFCD06659073 InChI Key: JYYWIDBNICYLBN-UHFFFAOYSA-N Synonym: 5-bromo-1-benzofuran-2-yl methanol,5-bromobenzofuran-2-yl methanol,5-bromobenzo d furan-2-yl methan-1-ol,5-bromo-2-benzofuranylmethanol,5-bromo-2-benzofuranyl methanol,5-bromo-benzofuran-2-yl-methanol,5-bromo-2-hydroxymethyl-1-benzofuran,5-bromo-1-benzo b furan-2-yl methanol PubChem CID: 2795537 IUPAC Name: (5-bromo-1-benzofuran-2-yl)methanol SMILES: OCC1=CC2=CC(Br)=CC=C2O1

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Specifications

PubChem CID	2795537
CAS	38220-77-8
Molecular Weight (g/mol)	227.06
MDL Number	MFCD06659073
SMILES	OCC1=CC2=CC(Br)=CC=C2O1
Synonym	5-bromo-1-benzofuran-2-yl methanol,5-bromobenzofuran-2-yl methanol,5-bromobenzo d furan-2-yl methan-1-ol,5-bromo-2-benzofuranylmethanol,5-bromo-2-benzofuranyl methanol,5-bromo-benzofuran-2-yl-methanol,5-bromo-2-hydroxymethyl-1-benzofuran,5-bromo-1-benzo b furan-2-yl methanol
IUPAC Name	(5-bromo-1-benzofuran-2-yl)methanol
InChI Key	JYYWIDBNICYLBN-UHFFFAOYSA-N
Molecular Formula	C9H7BrO2

343

3-Chloro-1-propanol, 98%, stab.

CAS: 627-30-5 Molecular Formula: C3H7ClO Molecular Weight (g/mol): 94.538 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)	94.538
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

344

3-Bromo-1-propanol, 95%

CAS: 627-18-9 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.99 MDL Number: MFCD00002942 InChI Key: RQFUZUMFPRMVDX-UHFFFAOYSA-N Synonym: 3-bromo-1-propanol,trimethylene bromohydrin,1-propanol, 3-bromo,3-bromopropanol,3-hydroxypropyl bromide,1-bromo-3-propanol,3-bromo-propan-1-ol,ccris 5979,1-bromo-3-hydroxypropane,unii-3t4axh68fh PubChem CID: 12308 IUPAC Name: 3-bromopropan-1-ol SMILES: OCCCBr

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Specifications

PubChem CID	12308
CAS	627-18-9
Molecular Weight (g/mol)	138.99
MDL Number	MFCD00002942
SMILES	OCCCBr
Synonym	3-bromo-1-propanol,trimethylene bromohydrin,1-propanol, 3-bromo,3-bromopropanol,3-hydroxypropyl bromide,1-bromo-3-propanol,3-bromo-propan-1-ol,ccris 5979,1-bromo-3-hydroxypropane,unii-3t4axh68fh
IUPAC Name	3-bromopropan-1-ol
InChI Key	RQFUZUMFPRMVDX-UHFFFAOYSA-N
Molecular Formula	C3H7BrO

345

Spectrum Chemical Manufacturing Corporation Pyrogallol, Crystal, Reagent, ACS, Spectrum™ Chemical

CAS: 87-66-1 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00002192 InChI Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N IUPAC Name: benzene-1,2,3-triol SMILES: OC1=CC=CC(O)=C1O

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Specifications

CAS	87-66-1
Molecular Weight (g/mol)	126.11
MDL Number	MFCD00002192
SMILES	OC1=CC=CC(O)=C1O
IUPAC Name	benzene-1,2,3-triol
InChI Key	WQGWDDDVZFFDIG-UHFFFAOYSA-N
Molecular Formula	C6H6O3

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