3-Phenyloxetan-3-ylmethanol supplier

Name
(3-phenyloxetan-3-yl)methanol
EINECS
CAS No. 114012-43-0
Article Data2
CAS DataBase
Density 1.146 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₂O₂
Boiling Point 286.4 °C at 760 mmHg
Molecular Weight 164.204
Flash Point 129.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (3-phenyloxetan-3-yl)methanol;3-Hydroxymethyl-3-phenyloxetane;3-Phenyl-3-oxetaneMethanol
PSA 29.46000
LogP 0.94690

3-Phenyloxetan-3-ylmethanol Specification

The (3-Phenyloxetan-3-yl)methanol, with the CAS registry number 114012-43-0, has the molecular formula C₁₀H₁₂O₂. In addition, this chemical's molecular weight is 164.20108. Its systematic name is called (3-phenyloxetan-3-yl)methanol.

Physical properties of (3-Phenyloxetan-3-yl)methanol: (1)ACD/LogP: 0.89; (2)ACD/LogD (pH 5.5): 0.89; (3)ACD/LogD (pH 7.4): 0.89; (4)ACD/BCF (pH 5.5): 2.78; (5)ACD/BCF (pH 7.4): 2.78; (6)ACD/KOC (pH 5.5): 72.34; (7)ACD/KOC (pH 7.4): 72.34; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.555; (12)Molar Refractivity: 46.01 cm³; (13)Molar Volume: 143.2 cm³; (14)Surface Tension: 51.4 dyne/cm; (15)Density: 1.146 g/cm³; (16)Flash Point: 129.1 °C; (17)Enthalpy of Vaporization: 55.5 kJ/mol; (18)Boiling Point: 286.4 °C at 760 mmHg; (19)Vapour Pressure: 0.00123 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCC1(COC1)c2ccccc2
(2)InChI: InChI=1/C10H12O2/c11-6-10(7-12-8-10)9-4-2-1-3-5-9/h1-5,11H,6-8H2
(3)InChIKey: MDFSDDCPPNQIFV-UHFFFAOYAK

Product Name

(3-phenyloxetan-3-yl)methanol

3-Phenyloxetan-3-ylmethanol Specification

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