1,2-Benzenedimethanol,4-fluoro- supplier

Name
[5-fluoro-2-(hydroxymethyl)phenyl]methanol
EINECS
CAS No. 62558-08-1
Article Data13
CAS DataBase
Density 1.287 g/cm³
Solubility
Melting Point
Formula C₈H₉FO₂
Boiling Point 288.6 °C at 760 mmHg
Molecular Weight 156.157
Flash Point 128.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2-Bis(hydroxymethyl)-4-fluorobenzene;NSC 403012;
PSA 40.46000
LogP 0.81030

1,2-Benzenedimethanol,4-fluoro- Specification

This chemical is called 1,2-Benzenedimethanol,4-fluoro-, and its systematic name is (4-fluorobenzene-1,2-diyl)dimethanol. With the molecular formula of C₈H₉FO₂, its molecular weight is 156.154263. The CAS registry number of this chemical is 62558-08-1.

Other characteristics of the 1,2-Benzenedimethanol,4-fluoro- can be summarised as followings: (1)ACD/LogP: 0.07; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 18.46 Å²; (7)Index of Refraction: 1.558; (8)Molar Refractivity: 39.14 cm³; (9)Molar Volume: 121.2 cm³; (10)Polarizability: 15.51×10^-24cm³; (11)Surface Tension: 49.3 dyne/cm; (12)Density: 1.287 g/cm³; (13)Flash Point: 128.3 °C; (14)Enthalpy of Vaporization: 55.75 kJ/mol; (15)Boiling Point: 288.6 °C at 760 mmHg; (16)Vapour Pressure: 0.00107 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Fc1cc(c(cc1)CO)CO
2.InChI: InChI=1/C8H9FO2/c9-8-2-1-6(4-10)7(3-8)5-11/h1-3,10-11H,4-5H2
3.InChIKey: VLSOAXRVHARBEQ-UHFFFAOYAH

Product Name

[5-fluoro-2-(hydroxymethyl)phenyl]methanol

1,2-Benzenedimethanol,4-fluoro- Specification

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