Benzenepropanol, β-methyl-3-(phenylmethoxy)- supplier

Name
3-[3-(benzyloxy)phenyl]-2-methylpropan-1-ol
EINECS
CAS No. 143291-83-2
Article Data2
CAS DataBase
Density 1.077 g/cm³
Solubility
Melting Point
Formula C₁₇H₂₀O₂
Boiling Point 406.4 °C at 760 mmHg
Molecular Weight 256.345
Flash Point 178.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenepropanol,b-methyl-3-(phenylmethoxy)-, (?à)-;
PSA
LogP

Benzenepropanol, β-methyl-3-(phenylmethoxy)- Specification

The Benzenepropanol, β-methyl-3-(phenylmethoxy)-, with the CAS registry number 143291-83-2, is also known as 3-[3-(Benzyloxy)phenyl]-2-methylpropan-1-ol. This chemical's molecular formula is C₁₇H₂₀O₂ and molecular weight is 256.3395. Its IUPAC name is called 2-methyl-3-(3-phenylmethoxyphenyl)propan-1-ol.

Physical properties of Benzenepropanol, β-methyl-3-(phenylmethoxy)-: (1)ACD/LogP: 3.80; (2)ACD/LogD (pH 5.5): 3.8; (3)ACD/LogD (pH 7.4): 3.8; (4)ACD/BCF (pH 5.5): 452.73; (5)ACD/BCF (pH 7.4): 452.73; (6)ACD/KOC (pH 5.5): 2771.11; (7)ACD/KOC (pH 7.4): 2771.11; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 7; (11)Index of Refraction: 1.567; (12)Molar Refractivity: 77.72 cm³; (13)Molar Volume: 237.8 cm³; (14)Surface Tension: 42.2 dyne/cm; (15)Density: 1.077 g/cm³; (16)Flash Point: 178.9 °C; (17)Enthalpy of Vaporization: 69.4 kJ/mol; (18)Boiling Point: 406.4 °C at 760 mmHg; (19)Vapour Pressure: 2.47E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(CC1=CC(=CC=C1)OCC2=CC=CC=C2)CO
(2)InChI: InChI=1S/C17H20O2/c1-14(12-18)10-16-8-5-9-17(11-16)19-13-15-6-3-2-4-7-15/h2-9,11,14,18H,10,12-13H2,1H3
(3)InChIKey: OACPQABTCVJGAS-UHFFFAOYSA-N

Product Name

3-[3-(benzyloxy)phenyl]-2-methylpropan-1-ol

Benzenepropanol, β-methyl-3-(phenylmethoxy)- Specification

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