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 6,681 results

841

4-Pyridinepropanol 97.0+%, TCI America™

CAS: 2629-72-3 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00047457 InChI Key: PZVZGDBCMQBRMA-UHFFFAOYSA-N Synonym: 4-(3-Hydroxypropyl)pyridine, 3-(4-Pyridyl)propanol PubChem CID: 72923 IUPAC Name: 3-pyridin-4-ylpropan-1-ol SMILES: C1=CN=CC=C1CCCO

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Specifications

PubChem CID	72923
CAS	2629-72-3
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00047457
SMILES	C1=CN=CC=C1CCCO
Synonym	4-(3-Hydroxypropyl)pyridine, 3-(4-Pyridyl)propanol
IUPAC Name	3-pyridin-4-ylpropan-1-ol
InChI Key	PZVZGDBCMQBRMA-UHFFFAOYSA-N
Molecular Formula	C8H11NO

842

trans-2-Tridecen-1-ol 90.0+%, TCI America™

CAS: 68480-25-1 Molecular Formula: C13H26O Molecular Weight (g/mol): 198.35 MDL Number: MFCD00014048 InChI Key: VPYJHNADOJDSGU-VAWYXSNFSA-N PubChem CID: 5364949 IUPAC Name: (2E)-tridec-2-en-1-ol SMILES: CCCCCCCCCC\C=C\CO

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Specifications

PubChem CID	5364949
CAS	68480-25-1
Molecular Weight (g/mol)	198.35
MDL Number	MFCD00014048
SMILES	CCCCCCCCCC\C=C\CO
IUPAC Name	(2E)-tridec-2-en-1-ol
InChI Key	VPYJHNADOJDSGU-VAWYXSNFSA-N
Molecular Formula	C13H26O

843

2,6-Dimethylcyclohexanol (mixture of isomers) 99.0+%, TCI America™

CAS: 5337-72-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001502 InChI Key: MOISVRZIQDQVPF-UHFFFAOYSA-N Synonym: 2,6-dimethylcyclohexanol,cyclohexanol, 2,6-dimethyl,2,6-dimethylcyclohexyl alcohol,ambsclk-255,cyclohexanol,6-dimethyl,2,6-dimethyl-cyclohexanol,acmc-20ao81,2,6-dimethylcyclohexanol,c&t,2,6-dimethyl-cyclohexan-1-ol,2,6-dimethylcyclohexanol, mixture of isomers PubChem CID: 21428 IUPAC Name: 2,6-dimethylcyclohexan-1-ol SMILES: CC1CCCC(C1O)C

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Specifications

PubChem CID	21428
CAS	5337-72-4
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00001502
SMILES	CC1CCCC(C1O)C
Synonym	2,6-dimethylcyclohexanol,cyclohexanol, 2,6-dimethyl,2,6-dimethylcyclohexyl alcohol,ambsclk-255,cyclohexanol,6-dimethyl,2,6-dimethyl-cyclohexanol,acmc-20ao81,2,6-dimethylcyclohexanol,c&t,2,6-dimethyl-cyclohexan-1-ol,2,6-dimethylcyclohexanol, mixture of isomers
IUPAC Name	2,6-dimethylcyclohexan-1-ol
InChI Key	MOISVRZIQDQVPF-UHFFFAOYSA-N
Molecular Formula	C8H16O

844

cis-1,2-Cyclohexanedimethanol 97.0+%, TCI America™

CAS: 15753-50-1 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00062987,MFCD16660860,MFCD22572336,MFCD19300921,MFCD22572336,MFCD09260493 InChI Key: XDODWINGEHBYRT-UHFFFAOYNA-N Synonym: cis-1,2-Bis(hydroxymethyl)cyclohexane PubChem CID: 2724019 IUPAC Name: [2-(hydroxymethyl)cyclohexyl]methanol SMILES: OCC1CCCCC1CO

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Specifications

PubChem CID	2724019
CAS	15753-50-1
Molecular Weight (g/mol)	144.21
MDL Number	MFCD00062987,MFCD16660860,MFCD22572336,MFCD19300921,MFCD22572336,MFCD09260493
SMILES	OCC1CCCCC1CO
Synonym	cis-1,2-Bis(hydroxymethyl)cyclohexane
IUPAC Name	[2-(hydroxymethyl)cyclohexyl]methanol
InChI Key	XDODWINGEHBYRT-UHFFFAOYNA-N
Molecular Formula	C8H16O2

845

1-(1-Naphthyl)ethanol 98.0+%, TCI America™

CAS: 1517-72-2 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00016806 InChI Key: CDRQOYRPWJULJN-UHFFFAOYSA-N Synonym: 1-(1-Hydroxyethyl)naphthalene, alpha-Methyl-1-naphthalenemethanol PubChem CID: 98030 IUPAC Name: 1-naphthalen-1-ylethanol SMILES: CC(C1=CC=CC2=CC=CC=C21)O

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Specifications

PubChem CID	98030
CAS	1517-72-2
Molecular Weight (g/mol)	172.227
MDL Number	MFCD00016806
SMILES	CC(C1=CC=CC2=CC=CC=C21)O
Synonym	1-(1-Hydroxyethyl)naphthalene, alpha-Methyl-1-naphthalenemethanol
IUPAC Name	1-naphthalen-1-ylethanol
InChI Key	CDRQOYRPWJULJN-UHFFFAOYSA-N
Molecular Formula	C12H12O

846

Triethylene Glycol Monoethyl Ether 90.0+%, TCI America™

CAS: 112-50-5 Molecular Formula: C8H18O4 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00020605 InChI Key: WFSMVVDJSNMRAR-UHFFFAOYSA-N PubChem CID: 8190 IUPAC Name: 2-[2-(2-ethoxyethoxy)ethoxy]ethan-1-ol SMILES: CCOCCOCCOCCO

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Specifications

PubChem CID	8190
CAS	112-50-5
Molecular Weight (g/mol)	178.23
MDL Number	MFCD00020605
SMILES	CCOCCOCCOCCO
IUPAC Name	2-[2-(2-ethoxyethoxy)ethoxy]ethan-1-ol
InChI Key	WFSMVVDJSNMRAR-UHFFFAOYSA-N
Molecular Formula	C8H18O4

847

5-Thiazolemethanol 98.0+%, TCI America™

CAS: 38585-74-9 Molecular Formula: C4H5NOS Molecular Weight (g/mol): 115.15 MDL Number: MFCD04115732 InChI Key: WKBQQWDVVHGWDB-UHFFFAOYSA-N Synonym: 5-hydroxymethylthiazole,5-hydroxymethyl thiazole,thiazol-5-ylmethanol,5-thiazolemethanol,thiazole-5-methanol,thiazol-5-yl-methanol,thiazol-5-yl methanol,5-thiazolylmethanol,5-hydroxymethyl-1,3-thiazole PubChem CID: 2763216 IUPAC Name: 1,3-thiazol-5-ylmethanol SMILES: C1=C(SC=N1)CO

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Specifications

PubChem CID	2763216
CAS	38585-74-9
Molecular Weight (g/mol)	115.15
MDL Number	MFCD04115732
SMILES	C1=C(SC=N1)CO
Synonym	5-hydroxymethylthiazole,5-hydroxymethyl thiazole,thiazol-5-ylmethanol,5-thiazolemethanol,thiazole-5-methanol,thiazol-5-yl-methanol,thiazol-5-yl methanol,5-thiazolylmethanol,5-hydroxymethyl-1,3-thiazole
IUPAC Name	1,3-thiazol-5-ylmethanol
InChI Key	WKBQQWDVVHGWDB-UHFFFAOYSA-N
Molecular Formula	C4H5NOS

848

2-(4-Pyridyl)-2-propanol 97.0+%, TCI America™

CAS: 15031-78-4 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00071746 InChI Key: WEQVCDIJDUVSID-UHFFFAOYSA-N Synonym: 2-(4-Pyridyl)isopropyl Alcohol PubChem CID: 4580583 IUPAC Name: 2-pyridin-4-ylpropan-2-ol SMILES: CC(C)(C1=CC=NC=C1)O

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Specifications

PubChem CID	4580583
CAS	15031-78-4
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00071746
SMILES	CC(C)(C1=CC=NC=C1)O
Synonym	2-(4-Pyridyl)isopropyl Alcohol
IUPAC Name	2-pyridin-4-ylpropan-2-ol
InChI Key	WEQVCDIJDUVSID-UHFFFAOYSA-N
Molecular Formula	C8H11NO

849

2-Pyrazinemethanol 98.0+%, TCI America™

CAS: 6705-33-5 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD01693938 InChI Key: LFCWHDGQCWJKCG-UHFFFAOYSA-N Synonym: 2-pyrazinylmethanol,pyrazin-2-yl methanol,pyrazinemethanol,2-hydroxymethyl pyrazine,2-pyrazinemethanol,2-hydroxymethylpyrazine,pyrazin-2-yl-methanol,unii-c27z7qi77d,pyrazin-2-ylmethan-1-ol PubChem CID: 201734 IUPAC Name: (pyrazin-2-yl)methanol SMILES: OCC1=CN=CC=N1

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Specifications

PubChem CID	201734
CAS	6705-33-5
Molecular Weight (g/mol)	110.12
MDL Number	MFCD01693938
SMILES	OCC1=CN=CC=N1
Synonym	2-pyrazinylmethanol,pyrazin-2-yl methanol,pyrazinemethanol,2-hydroxymethyl pyrazine,2-pyrazinemethanol,2-hydroxymethylpyrazine,pyrazin-2-yl-methanol,unii-c27z7qi77d,pyrazin-2-ylmethan-1-ol
IUPAC Name	(pyrazin-2-yl)methanol
InChI Key	LFCWHDGQCWJKCG-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

850

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

CAS: 583-03-9 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00021935 InChI Key: OVGORFFCBUIFIA-UHFFFAOYSA-N Synonym: fenipentol,1-phenyl-1-pentanol,1-phenylpentanol,pancoral,phenylbutylcarbinol,suiclisin,alpha-butylbenzyl alcohol,1-pentanol, 1-phenyl,1-phenyl-1-hydroxypentane,ph bc PubChem CID: 3338 IUPAC Name: 1-phenylpentan-1-ol SMILES: CCCCC(C1=CC=CC=C1)O

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Specifications

PubChem CID	3338
CAS	583-03-9
Molecular Weight (g/mol)	164.248
MDL Number	MFCD00021935
SMILES	CCCCC(C1=CC=CC=C1)O
Synonym	fenipentol,1-phenyl-1-pentanol,1-phenylpentanol,pancoral,phenylbutylcarbinol,suiclisin,alpha-butylbenzyl alcohol,1-pentanol, 1-phenyl,1-phenyl-1-hydroxypentane,ph bc
IUPAC Name	1-phenylpentan-1-ol
InChI Key	OVGORFFCBUIFIA-UHFFFAOYSA-N
Molecular Formula	C11H16O

851

2-Ethyl-2-adamantanol 98.0+%, TCI America™

CAS: 14648-57-8 Molecular Formula: C12H20O Molecular Weight (g/mol): 180.291 InChI Key: YUBKBLFRGDNIDR-UHFFFAOYSA-N Synonym: 2-Ethyl-2-hydroxyadamantane PubChem CID: 4401951 IUPAC Name: 2-ethyladamantan-2-ol SMILES: CCC1(C2CC3CC(C2)CC1C3)O

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Specifications

PubChem CID	4401951
CAS	14648-57-8
Molecular Weight (g/mol)	180.291
SMILES	CCC1(C2CC3CC(C2)CC1C3)O
Synonym	2-Ethyl-2-hydroxyadamantane
IUPAC Name	2-ethyladamantan-2-ol
InChI Key	YUBKBLFRGDNIDR-UHFFFAOYSA-N
Molecular Formula	C12H20O

852

4-Sulfocalix[6]arene Hydrate 95.0+%, TCI America™

CAS: 102088-39-1 Molecular Formula: C42H36O24S6 Molecular Weight (g/mol): 1117.09 MDL Number: MFCD00216907,MFCD00143376 InChI Key: BXOUPTJVBGEDIR-UHFFFAOYSA-N Synonym: 4-sulfocalix 6 arene,4-sulfocalix 6 arene hydrate,hexahydroxycalix 6 arenehexasulfonic acid,4-sulfonic calix 6 arene,acmc-20m53e,calix 6 arene-p-sulfonate,hexasulfo hexahydroxy calix 6 arene PubChem CID: 2724887 IUPAC Name: 37,38,39,40,41,42-hexahydroxyheptacyclo[31.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹]dotetraconta-1(37),3,5,7(42),9,11,13(41),15(40),16,18,21(39),22,24,27(38),28,30,33,35-octadecaene-5,11,17,23,29,35-hexasulfonic acid SMILES: OC1=C2CC3=CC(=CC(CC4=CC(=CC(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC1=CC(=C2)S(O)(=O)=O)=CC(=C7)S(O)(=O)=O)=CC(=C6)S(O)(=O)=O)=CC(=C5)S(O)(=O)=O)=C4O)S(O)(=O)=O)=C3O)S(O)(=O)=O

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Specifications

PubChem CID	2724887
CAS	102088-39-1
Molecular Weight (g/mol)	1117.09
MDL Number	MFCD00216907,MFCD00143376
SMILES	OC1=C2CC3=CC(=CC(CC4=CC(=CC(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC1=CC(=C2)S(O)(=O)=O)=CC(=C7)S(O)(=O)=O)=CC(=C6)S(O)(=O)=O)=CC(=C5)S(O)(=O)=O)=C4O)S(O)(=O)=O)=C3O)S(O)(=O)=O
Synonym	4-sulfocalix 6 arene,4-sulfocalix 6 arene hydrate,hexahydroxycalix 6 arenehexasulfonic acid,4-sulfonic calix 6 arene,acmc-20m53e,calix 6 arene-p-sulfonate,hexasulfo hexahydroxy calix 6 arene
IUPAC Name	37,38,39,40,41,42-hexahydroxyheptacyclo[31.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹]dotetraconta-1(37),3,5,7(42),9,11,13(41),15(40),16,18,21(39),22,24,27(38),28,30,33,35-octadecaene-5,11,17,23,29,35-hexasulfonic acid
InChI Key	BXOUPTJVBGEDIR-UHFFFAOYSA-N
Molecular Formula	C42H36O24S6

853

3,4-O-Isopropylidene-D-mannitol 96.0+%, TCI America™

CAS: 3969-84-4 Molecular Formula: C9H18O6 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00075122 InChI Key: YCOMFYACDCWMMD-UHFFFAOYNA-N Synonym: 3,4-o-isopropylidene-d-mannitol,1r,1'r-1,1'-4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl bis ethane-1,2-diol,1r-1-4r,5r-5-1r-1,2-dihydroxyethyl-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,oi4-o-isopropylidene-d-mannitol,d-mannitol-3,4-acetonide,3-o,4-o-isopropylidene-d-mannitol,3,4-isopropylidene-d-mannitol,3,4-o-1-methylethylidene-d-mannitol,1r,1'r-1,1'-4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl diethane-1,2-diol PubChem CID: 7096260 IUPAC Name: 1-[5-(1,2-dihydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol SMILES: CC1(C)OC(C(O)CO)C(O1)C(O)CO

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Specifications

PubChem CID	7096260
CAS	3969-84-4
Molecular Weight (g/mol)	222.24
MDL Number	MFCD00075122
SMILES	CC1(C)OC(C(O)CO)C(O1)C(O)CO
Synonym	3,4-o-isopropylidene-d-mannitol,1r,1'r-1,1'-4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl bis ethane-1,2-diol,1r-1-4r,5r-5-1r-1,2-dihydroxyethyl-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,oi4-o-isopropylidene-d-mannitol,d-mannitol-3,4-acetonide,3-o,4-o-isopropylidene-d-mannitol,3,4-isopropylidene-d-mannitol,3,4-o-1-methylethylidene-d-mannitol,1r,1'r-1,1'-4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl diethane-1,2-diol
IUPAC Name	1-[5-(1,2-dihydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
InChI Key	YCOMFYACDCWMMD-UHFFFAOYNA-N
Molecular Formula	C9H18O6

854

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

CAS: 883731-58-6 Molecular Formula: C8H13F3O Molecular Weight (g/mol): 182.19 MDL Number: MFCD21324328,MFCD29054589 InChI Key: DYUAPKHFRXRMTL-UHFFFAOYSA-N PubChem CID: 44228198 IUPAC Name: [4-(trifluoromethyl)cyclohexyl]methanol SMILES: OCC1CCC(CC1)C(F)(F)F

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Specifications

PubChem CID	44228198
CAS	883731-58-6
Molecular Weight (g/mol)	182.19
MDL Number	MFCD21324328,MFCD29054589
SMILES	OCC1CCC(CC1)C(F)(F)F
IUPAC Name	[4-(trifluoromethyl)cyclohexyl]methanol
InChI Key	DYUAPKHFRXRMTL-UHFFFAOYSA-N
Molecular Formula	C8H13F3O

855

Ninhydrin 98.0+%, TCI America™

CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 MDL Number: MFCD00003791 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O

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Specifications

PubChem CID	10236
CAS	485-47-2
Molecular Weight (g/mol)	178.143
ChEBI	CHEBI:86374
MDL Number	MFCD00003791
SMILES	C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
Synonym	ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione
IUPAC Name	2,2-dihydroxyindene-1,3-dione
InChI Key	FEMOMIGRRWSMCU-UHFFFAOYSA-N
Molecular Formula	C9H6O4

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