P-Cymen-7-ol

C₁₀H₁₄OCAS 536-60-7150.22 g/mol

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Properties

Molecular formula: C₁₀H₁₄O
Molar mass: 150.22 g/mol
Exact mass: 150.1045 Da
Density: 0.9818 g/mL (at 18.5 °C)
Melting point: 28 °C
Boiling point: 249 °C
logP: 2.30Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 2

Identifiers

CAS number

536-60-7

SMILES

CC(C)c1ccc(CO)cc1

InChIKey

OIGWAXDAPKFNCQ-UHFFFAOYSA-N

InChI

InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-6,8,11H,7H2,1-2H3

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Names and synonyms

15 names · show all

Benzenemethanol, 4-(1-methylethyl)-
4-(1-Methylethyl)benzenemethanol
Cumic alcohol
Cuminic alcohol
Cuminol
Cuminyl alcohol
Cumyl alcohol
p-Isopropylbenzyl alcohol
4-Isopropylbenzyl alcohol
Cumin alcohol
NSC 15672
(4-Isopropylphenyl)methanol
4-Isopropylbenzenemethanol
p-Cumic alcohol
[4-(Propan-2-yl)phenyl]methanol

Work with P-Cymen-7-ol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,4-Diisopropylbenzene100-18-557 % similar 1,4-Benzenedimethanol589-29-757 % similar 4-Isopropylbenzyl chloride2051-18-556 % similar 4-(1-Methylethyl)benzeneacetic acid4476-28-250 % similar Gastrodigenin623-05-246 % similar P-Cymene99-87-646 % similar Cyclamen aldehyde103-95-745 % similar Anisyl alcohol105-13-545 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Methyl-1-phenyl-2-propanol100-86-7 4-Propylanisole104-45-0 Butyl phenyl ether1126-79-0 Safranal116-26-7 (S)-Verbenone1196-01-6 (R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-3 4-Butylphenol1638-22-8 Perillaldehyde18031-40-8

Elsewhere

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