1-Hydroxymethylbenzocyclobutene supplier

Name
1-Hydroxymethylbenzocyclobutene
EINECS
CAS No. 15100-35-3
Article Data6
CAS DataBase
Density 1.124 g/cm³
Solubility
Melting Point
Formula C₉H₁₀O
Boiling Point 249.354 °C at 760 mmHg
Molecular Weight 134.178
Flash Point 119.962 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(Hydroxymethyl)benzocyclobutane;Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanol;
PSA 20.23000
LogP 1.53290

1-Hydroxymethylbenzocyclobutene Specification

The 1-Hydroxymethylbenzocyclobutene with the CAS number 15100-35-3 is also called Bicyclo[4.2.0]octa-1,3,5-triene-7-methanol. The IUPAC name is 7-bicyclo[4.2.0]octa-1,3,5-trienylmethanol. Its molecular formula is C₉H₁₀O. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 2.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.02; (4)ACD/LogD (pH 7.4): 2.02; (5)ACD/BCF (pH 5.5): 20.15; (6)ACD/BCF (pH 7.4): 20.15; (7)ACD/KOC (pH 5.5): 298.7; (8)ACD/KOC (pH 7.4): 298.7; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.23 Å²; (13)Index of Refraction: 1.585; (14)Molar Refractivity: 40.04 cm³; (15)Molar Volume: 119.3 cm³; (16)Polarizability: 15.87×10^-24cm³; (17)Surface Tension: 48.2 dyne/cm; (18)Enthalpy of Vaporization: 51.41 kJ/mol; (19)Vapour Pressure: 0.0121 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCC2Cc1ccccc12
(2)InChI: InChI=1/C9H10O/c10-6-8-5-7-3-1-2-4-9(7)8/h1-4,8,10H,5-6H2
(3)InChIKey: FJVJYFYHZSSACB-UHFFFAOYAB

Product Name

1-Hydroxymethylbenzocyclobutene

1-Hydroxymethylbenzocyclobutene Specification

Related Products

Hot Products