Alcohols and polyols

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5,266 – 5,280 of 5,357 results

5,266

MP Biomedicals, Inc Bicyclo(2.2.1)hept-5-ene-2-methanol, MP Biomedicals

CAS: 95-12-5 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 InChI Key: LUMNWCHHXDUKFI-UHFFFAOYSA-N Synonym: 5-norbornene-2-methanol,bicyclo 2.2.1 hept-5-en-2-ylmethanol,bicyclo 2.2.1 hept-5-ene-2-methanol,cyclol,2-hydroxymethyl-5-norbornene,5-hydroxymethyl-2-norbornene,5-norbornene 2-methanol,5-hydroxymethylbicyclo 2.2.1 hept-2-ene,2-hydroxymethyl bicyclo 2.2.1 hept-5-ene PubChem CID: 78946 IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethanol SMILES: C1C2CC(C1C=C2)CO

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Specifications

PubChem CID	78946
CAS	95-12-5
Molecular Weight (g/mol)	124.183
SMILES	C1C2CC(C1C=C2)CO
Synonym	5-norbornene-2-methanol,bicyclo 2.2.1 hept-5-en-2-ylmethanol,bicyclo 2.2.1 hept-5-ene-2-methanol,cyclol,2-hydroxymethyl-5-norbornene,5-hydroxymethyl-2-norbornene,5-norbornene 2-methanol,5-hydroxymethylbicyclo 2.2.1 hept-2-ene,2-hydroxymethyl bicyclo 2.2.1 hept-5-ene
IUPAC Name	5-bicyclo[2.2.1]hept-2-enylmethanol
InChI Key	LUMNWCHHXDUKFI-UHFFFAOYSA-N
Molecular Formula	C8H12O

5,267

Avantor Isopentyl Alcohol ACS AR, J.T. Baker™

CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO

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Specifications

PubChem CID	31260
CAS	123-51-3
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:15837
SMILES	CC(C)CCO
Synonym	3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
IUPAC Name	3-methylbutan-1-ol
InChI Key	PHTQWCKDNZKARW-UHFFFAOYSA-N
Molecular Formula	C5H12O

5,268

(R)-1-Phenyl-1,3-propanediol, 98%

CAS: 103548-16-9 Molecular Formula: C₉H₁₂O₂ Molecular Weight (g/mol): 152.19 MDL Number: MFCD00145213 InChI Key: RRVFYOSEKOTFOG-SECBINFHSA-N Synonym: r-+-1-phenyl-1,3-propanediol,r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-propanediol,1r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-dihydroxypropane,r-3-phenyl-1,3-dihydroxypropane,1,3-propanediol,1-phenyl-, 1r,r ?-?1-?phenyl-?1,?3-?propanediol,r-+-1-phenyl-1,3-propanediol sum of enantiomers, gc PubChem CID: 2735120 IUPAC Name: (1R)-1-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CCO)O

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Specifications

PubChem CID	2735120
CAS	103548-16-9
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00145213
SMILES	C1=CC=C(C=C1)C(CCO)O
Synonym	r-+-1-phenyl-1,3-propanediol,r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-propanediol,1r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-dihydroxypropane,r-3-phenyl-1,3-dihydroxypropane,1,3-propanediol,1-phenyl-, 1r,r ?-?1-?phenyl-?1,?3-?propanediol,r-+-1-phenyl-1,3-propanediol sum of enantiomers, gc
IUPAC Name	(1R)-1-phenylpropane-1,3-diol
InChI Key	RRVFYOSEKOTFOG-SECBINFHSA-N
Molecular Formula	C₉H₁₂O₂

5,269

1-(3-Methylphenyl)ethanol, 95%, Thermo Scientific™

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5,270

cis-Decahydro-1-naphthol, Thermo Scientific™

CAS: 529-32-8 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 InChI Key: NDZOISQLWLWLEW-UHFFFAOYSA-N Synonym: decahydronaphthalen-1-ol,decahydro-1-naphthol,perhydronaphthalen-1-ol,decalinol,alpha-decalol,1-naphthalenol,decahydro,1-naphthalenol, decahydro,decahydro-1-naphthalenol #,+/--decahydronaphthalen-1-ol,1.alpha., 4a.alpha., 8a.beta.-decehydro-1-naphthalenol PubChem CID: 102425 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol SMILES: C1CCC2C(C1)CCCC2O

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Specifications

PubChem CID	102425
CAS	529-32-8
Molecular Weight (g/mol)	154.253
SMILES	C1CCC2C(C1)CCCC2O
Synonym	decahydronaphthalen-1-ol,decahydro-1-naphthol,perhydronaphthalen-1-ol,decalinol,alpha-decalol,1-naphthalenol,decahydro,1-naphthalenol, decahydro,decahydro-1-naphthalenol #,+/--decahydronaphthalen-1-ol,1.alpha., 4a.alpha., 8a.beta.-decehydro-1-naphthalenol
IUPAC Name	1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
InChI Key	NDZOISQLWLWLEW-UHFFFAOYSA-N
Molecular Formula	C10H18O

5,271

Avantor Macron Cyclohexanol AR, Macron™

CAS: 108-93-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonym: cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC Name: cyclohexanol SMILES: C1CCC(CC1)O

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Specifications

PubChem CID	7966
CAS	108-93-0
Molecular Weight (g/mol)	100.161
ChEBI	CHEBI:18099
SMILES	C1CCC(CC1)O
Synonym	cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol
IUPAC Name	cyclohexanol
InChI Key	HPXRVTGHNJAIIH-UHFFFAOYSA-N
Molecular Formula	C6H12O

5,272

MP Biomedicals, Inc D-2-Methyl-1-butanol, Rot.-4.5°

CAS: 1565-80-6 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: QPRQEDXDYOZYLA-YFKPBYRVSA-N Synonym: s---2-methyl-1-butanol,s-2-methyl-1-butanol,s-2-methylbutan-1-ol,1-butanol, 2-methyl-, 2s,2s-2-methylbutan-1-ol,unii-ii2qjb35ic,1-butanol, 2-methyl-, s,2s-2-methyl-1-butanol,s---2-methylbutanol,2-methyl-1-butanol,- PubChem CID: 2723602 ChEBI: CHEBI:50625 IUPAC Name: (2S)-2-methylbutan-1-ol SMILES: CCC(C)CO

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Specifications

PubChem CID	2723602
CAS	1565-80-6
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:50625
SMILES	CCC(C)CO
Synonym	s---2-methyl-1-butanol,s-2-methyl-1-butanol,s-2-methylbutan-1-ol,1-butanol, 2-methyl-, 2s,2s-2-methylbutan-1-ol,unii-ii2qjb35ic,1-butanol, 2-methyl-, s,2s-2-methyl-1-butanol,s---2-methylbutanol,2-methyl-1-butanol,-
IUPAC Name	(2S)-2-methylbutan-1-ol
InChI Key	QPRQEDXDYOZYLA-YFKPBYRVSA-N
Molecular Formula	C5H12O

5,273

2,6-Dimethyl-2-heptanol, 99%, Thermo Scientific™

CAS: 13254-34-7 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 InChI Key: HGDVHRITTGWMJK-UHFFFAOYSA-N Synonym: 2,6-dimethyl-2-heptanol,2-heptanol, 2,6-dimethyl,dimetol,freesiol,lolitol,dimethyl heptanol,acmc-20ao86,dimetol dimethyl heptanol,dsstox_cid_21424,dsstox_rid_79728 PubChem CID: 83268 IUPAC Name: 2,6-dimethylheptan-2-ol SMILES: CC(C)CCCC(C)(C)O

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Specifications

PubChem CID	83268
CAS	13254-34-7
Molecular Weight (g/mol)	144.258
SMILES	CC(C)CCCC(C)(C)O
Synonym	2,6-dimethyl-2-heptanol,2-heptanol, 2,6-dimethyl,dimetol,freesiol,lolitol,dimethyl heptanol,acmc-20ao86,dimetol dimethyl heptanol,dsstox_cid_21424,dsstox_rid_79728
IUPAC Name	2,6-dimethylheptan-2-ol
InChI Key	HGDVHRITTGWMJK-UHFFFAOYSA-N
Molecular Formula	C9H20O

5,274

4-(2-Hydroxyethyl)-3-methyl-1-phenyl-2-pyrazolin-5-one, Thermo Scientific™

CAS: 10223-33-3 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.256 MDL Number: MFCD00067790 InChI Key: AVOONTISHAAFGN-UHFFFAOYSA-N Synonym: 4-2-hydroxyethyl-3-methyl-1-phenyl-2-pyrazolin-5-one,4-2-hydroxyethyl-3-methyl-1-phenyl-1h-pyrazol-5 4h-one,4-2-hydroxyethyl-5-methyl-2-phenyl-4h-pyrazol-3-one,4-2-hydroxyethyl-3-methyl-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,acmc-20amxh PubChem CID: 10192677 IUPAC Name: 4-(2-hydroxyethyl)-5-methyl-2-phenyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1CCO)C2=CC=CC=C2

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Specifications

PubChem CID	10192677
CAS	10223-33-3
Molecular Weight (g/mol)	218.256
MDL Number	MFCD00067790
SMILES	CC1=NN(C(=O)C1CCO)C2=CC=CC=C2
Synonym	4-2-hydroxyethyl-3-methyl-1-phenyl-2-pyrazolin-5-one,4-2-hydroxyethyl-3-methyl-1-phenyl-1h-pyrazol-5 4h-one,4-2-hydroxyethyl-5-methyl-2-phenyl-4h-pyrazol-3-one,4-2-hydroxyethyl-3-methyl-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,acmc-20amxh
IUPAC Name	4-(2-hydroxyethyl)-5-methyl-2-phenyl-4H-pyrazol-3-one
InChI Key	AVOONTISHAAFGN-UHFFFAOYSA-N
Molecular Formula	C12H14N2O2

5,275

4-n-Propyl-4-heptanol, 99%, Thermo Scientific™

CAS: 2198-72-3 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00046604 InChI Key: SJTPBRMACCDJPZ-UHFFFAOYSA-N Synonym: 4-propyl-4-heptanol,4-n-propyl-4-heptanol,4-heptanol, 4-propyl,tripropylcarbinol,tri-n-propyl carbinol PubChem CID: 137476 IUPAC Name: 4-propylheptan-4-ol SMILES: CCCC(CCC)(CCC)O

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Specifications

PubChem CID	137476
CAS	2198-72-3
Molecular Weight (g/mol)	158.285
MDL Number	MFCD00046604
SMILES	CCCC(CCC)(CCC)O
Synonym	4-propyl-4-heptanol,4-n-propyl-4-heptanol,4-heptanol, 4-propyl,tripropylcarbinol,tri-n-propyl carbinol
IUPAC Name	4-propylheptan-4-ol
InChI Key	SJTPBRMACCDJPZ-UHFFFAOYSA-N
Molecular Formula	C10H22O

5,276

Cycloheptanol 99%, Thermo Scientific™

CAS: 502-41-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00004150 InChI Key: QCRFMSUKWRQZEM-UHFFFAOYSA-N Synonym: suberol,hydroxycycloheptane,1-cycloheptanol,suberyl alcohol,cycloheptanol,acmc-209kko PubChem CID: 10399 IUPAC Name: cycloheptanol SMILES: C1CCCC(CC1)O

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Specifications

PubChem CID	10399
CAS	502-41-0
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00004150
SMILES	C1CCCC(CC1)O
Synonym	suberol,hydroxycycloheptane,1-cycloheptanol,suberyl alcohol,cycloheptanol,acmc-209kko
IUPAC Name	cycloheptanol
InChI Key	QCRFMSUKWRQZEM-UHFFFAOYSA-N
Molecular Formula	C7H14O

5,277

2-Methyl-1-pentanol 98.5+%, Thermo Scientific™

CAS: 105-30-6 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 InChI Key: PFNHSEQQEPMLNI-UHFFFAOYSA-N Synonym: 2-methyl-1-pentanol,1-pentanol, 2-methyl,2-methylpentanol-1,2-methylpentanol,sec-amyl carbinol,2-methylamyl alcohol,+--2-methylpentanol,2-mpoh,+--2-methyl-1-pentanol,2-methyl-2-propylethanol PubChem CID: 7745 IUPAC Name: 2-methylpentan-1-ol SMILES: CCCC(C)CO

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Specifications

PubChem CID	7745
CAS	105-30-6
Molecular Weight (g/mol)	102.177
SMILES	CCCC(C)CO
Synonym	2-methyl-1-pentanol,1-pentanol, 2-methyl,2-methylpentanol-1,2-methylpentanol,sec-amyl carbinol,2-methylamyl alcohol,+--2-methylpentanol,2-mpoh,+--2-methyl-1-pentanol,2-methyl-2-propylethanol
IUPAC Name	2-methylpentan-1-ol
InChI Key	PFNHSEQQEPMLNI-UHFFFAOYSA-N
Molecular Formula	C6H14O

5,278

(S)-(+)-1,2-Propanediol, 99%, Thermo Scientific™

CAS: 4254-15-3 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 MDL Number: MFCD00004539 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYNA-N Synonym: s-+-1,2-propanediol,s-propane-1,2-diol,s-1,2-propanediol,2s-propane-1,2-diol,s-propylene glycol,s-+-propylene glycol,s-+-1,2-dihydroxypropane,propylene glycol #,pgo PubChem CID: 439846 ChEBI: CHEBI:29002 IUPAC Name: propane-1,2-diol SMILES: CC(O)CO

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Specifications

PubChem CID	439846
CAS	4254-15-3
Molecular Weight (g/mol)	76.10
ChEBI	CHEBI:29002
MDL Number	MFCD00004539
SMILES	CC(O)CO
Synonym	s-+-1,2-propanediol,s-propane-1,2-diol,s-1,2-propanediol,2s-propane-1,2-diol,s-propylene glycol,s-+-propylene glycol,s-+-1,2-dihydroxypropane,propylene glycol #,pgo
IUPAC Name	propane-1,2-diol
InChI Key	DNIAPMSPPWPWGF-UHFFFAOYNA-N
Molecular Formula	C3H8O2

5,279

Thermo Scientific Chemicals 1-(2,6-Dichlorophenyl)ethanol, 97%, Thermo Scientific™

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5,280

1,1'-Ethynylenedicyclohexanol, 97%, Thermo Scientific™

CAS: 78-54-6 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00021400 InChI Key: YMAIXWWPLZFJLA-UHFFFAOYSA-N Synonym: 1,1'-ethynylenedicyclohexanol,bis 1-hydroxycyclohexyl acetylene,1-2-1-hydroxycyclohexyl ethynyl cyclohexan-1-ol,cyclohexanol, 1,1'-1,2-ethynediyl bis,cyclohexanol, 1,1'-ethynylenedi,cyclohexanol, 1,1'-1,2-ethynediyl bis-9ci,1,1'-ethynylene-bis-cyclohexanol,1-2-hydroxycyclohexyl ethynyl cyclohexan-1-ol,1,1-ethynylenedicyclohexanol,4-06-00-06076 beilstein handbook reference PubChem CID: 94825 IUPAC Name: 1-[2-(1-hydroxycyclohexyl)ethynyl]cyclohexan-1-ol SMILES: OC1(CCCCC1)C#CC1(O)CCCCC1

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Specifications

PubChem CID	94825
CAS	78-54-6
Molecular Weight (g/mol)	222.33
MDL Number	MFCD00021400
SMILES	OC1(CCCCC1)C#CC1(O)CCCCC1
Synonym	1,1'-ethynylenedicyclohexanol,bis 1-hydroxycyclohexyl acetylene,1-2-1-hydroxycyclohexyl ethynyl cyclohexan-1-ol,cyclohexanol, 1,1'-1,2-ethynediyl bis,cyclohexanol, 1,1'-ethynylenedi,cyclohexanol, 1,1'-1,2-ethynediyl bis-9ci,1,1'-ethynylene-bis-cyclohexanol,1-2-hydroxycyclohexyl ethynyl cyclohexan-1-ol,1,1-ethynylenedicyclohexanol,4-06-00-06076 beilstein handbook reference
IUPAC Name	1-[2-(1-hydroxycyclohexyl)ethynyl]cyclohexan-1-ol
InChI Key	YMAIXWWPLZFJLA-UHFFFAOYSA-N
Molecular Formula	C14H22O2

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