Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

[4-(1H-1,2,4-Triazol-1-yl)phenyl]methanol

Related Products

Hot Products

Name

[4-(1H-1,2,4-Triazol-1-yl)phenyl]methanol

EINECS N/A
CAS No. 143426-50-0 Density 1.27g/cm3
PSA 50.94000 LogP 0.75960
Solubility N/A Melting Point 124-126°C
Formula C9H9N3O Boiling Point 383°Cat760mmHg
Molecular Weight 175.19 Flash Point 185.4°C
Transport Information N/A Appearance N/A
Safety
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36/37/39-24/25
Risk Codes 36/37/38
Molecular Structure Molecular Structure of 143426-50-0 ([4-(1H-1,2,4-Triazol-1-yl)phenyl]methanol) Hazard Symbols
Synonyms

4-(1H-1,2,4-Triazol-1-yl)benzylalcohol;[4-(1H-1,2,4-Triazol-1-yl)phenyl]methanol;4-(1,2,4-Triazol-1-yl)benzyl Alcohol;

Article Data 2

[4-(1H-1,2,4-Triazol-1-yl)phenyl]methanol Specification

The [4-(1H-1,2,4-Triazol-1-yl)phenyl]methanol, with the CAS registry number 143426-50-0, is also called 4-(1,2,4-Triazol-1-yl)benzyl Alcohol. And it belongs to the following product categories: Alcohols and Derivatives; Heterocycles. The molecular formula of the chemical is C9H9N3O.

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.14; (4)ACD/LogD (pH 7.4): 0.14; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 28.45; (8)ACD/KOC (pH 7.4): 28.47; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 39.94 Å2; (13)Index of Refraction: 1.642; (14)Molar Refractivity: 49.83 cm3; (15)Molar Volume: 137.8 cm3; (16)Polarizability: 19.75×10-24cm3; (17)Surface Tension: 52.7 dyne/cm; (18)Density: 1.27 g/cm3; (19)Flash Point: 185.4 °C; (20)Enthalpy of Vaporization: 66.6 kJ/mol; (21)Boiling Point: 383 °C at 760 mmHg; (22)Vapour Pressure: 1.51E-06 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection; Avoid contact with skin and eyes. And if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: n1cn(nc1)c2ccc(cc2)CO
(2)InChI: InChI=1/C9H9N3O/c13-5-8-1-3-9(4-2-8)12-7-10-6-11-12/h1-4,6-7,13H,5H2
(3)InChIKey: KDBNYFBYMKEKAQ-UHFFFAOYAO

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 143426-50-0