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2-(4-Methylphenyl)propan-2-ol

CAT: 0572-TRC-M327715-2.5GSize: 2.5 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-M327715-2.5GSize:2.5 g
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CAS Number
1197-01-9
Synonyms
1-Methyl-4-(1-hydroxy-1-methylethyl)benzene; 1-Methyl-4-(alpha-hydroxyisopropyl)benzene; 2-(4-Methylphenyl)-2-propanol; 2-(p-Methylphenyl)-2-propanol; 2-(p-Tolyl)-2-propanol; 4-Methylcumyl alcohol; 8-Hydroxy-p-cymene; Dimethyl-p-tolyl carbinol; p-Cymene-8-ol; alpha,alpha,4-Trimethylbenzyl alcohol
Hazard Statement
Harmful if swallowed
Purity
>95% (HPLC)
Smiles
Cc1ccc(cc1)C(C)(C)O
Molecular Formula
C10H14O
Molecular Weight
150.22
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

p-Cymen-8-ol

P-Cymen-8-ol is an alkylbenzene.

CAS Number1197-01-9
PubChem CID14529
IUPAC Name2-(4-methylphenyl)propan-2-ol
Molecular FormulaC10H14O
Molecular Weight150.22
XLogP2
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity121
SMILES
CC1=CC=C(C=C1)C(C)(C)O
InChI
InChI=1S/C10H14O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-7,11H,1-3H3
InChIKey
XLPDVYGDNRIQFV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of p-Cymen-8-ol
CAS: 1197-01-9
CID: 14529
Formula: C10H14O
MW: 150.22
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight150.22
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass150.104465066
Monoisotopic Mass150.104465066
Topological Polar Surface Area20.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity121
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes