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3,4-Dihydro-2H-chromen-2-ylmethanol

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Name

3,4-Dihydro-2H-chromen-2-ylmethanol

EINECS N/A
CAS No. 83278-86-8 Density 1.125 g/cm3
PSA 29.46000 LogP 1.37250
Solubility N/A Melting Point 44 °C
Formula C10H12O2 Boiling Point 293.2 °C at 760 mmHg
Molecular Weight 164.204 Flash Point 133.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 83278-86-8 (3,4-DIHYDRO-2H-CHROMEN-2-YLMETHANOL) Hazard Symbols N/A
Synonyms

(Chroman-2-yl)methanol;2-(Hydroxymethyl)chroman;3,4-Dihydro-2H-chromen-2-ylmethanol;Chroman-2-yl-methanol;2H-1-benzopyran-2-methanol, 3,4-dihydro-;

Article Data 13

3,4-Dihydro-2H-chromen-2-ylmethanol Specification

The 2H-1-Benzopyran-2-methanol,3,4-dihydro-, with the CAS registry number 83278-86-8, has the systematic name of 3,4-dihydro-2H-chromen-2-ylmethanol. It belongs to the product categories of Hydroxymethyl's and Fused Ring Systems. And the molecular formula of the chemical is C10H12O2.

The characteristics of 2H-1-Benzopyran-2-methanol,3,4-dihydro- are as followings: (1)ACD/LogP: 1.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.74; (4)ACD/LogD (pH 7.4): 1.74; (5)ACD/BCF (pH 5.5): 12.3; (6)ACD/BCF (pH 7.4): 12.3; (7)ACD/KOC (pH 5.5): 209.8; (8)ACD/KOC (pH 7.4): 209.8; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 46.26 cm3; (15)Molar Volume: 145.8 cm3; (16)Polarizability: 18.33×10-24cm3; (17)Surface Tension: 45.6 dyne/cm; (18)Density: 1.125 g/cm3; (19)Flash Point: 133.9 °C; (20)Enthalpy of Vaporization: 56.27 kJ/mol; (21)Boiling Point: 293.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000795 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OCC2Oc1ccccc1CC2
(2)InChI: InChI=1/C10H12O2/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h1-4,9,11H,5-7H2
(3)InChIKey: KDLVSGWUKFJFTL-UHFFFAOYAT

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