Phenol,4-chloro-2,3,5-trimethyl- supplier

Name
4-chloro-2,3,5-trimethylphenol
EINECS
CAS No. 6627-94-7
Article Data3
CAS DataBase
Density 1.148 g/cm³
Solubility
Melting Point
Formula C₉H₁₁ClO
Boiling Point 270.9 °C at 760 mmHg
Molecular Weight 170.639
Flash Point 117.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3,5-Trimethyl-4-chlorophenol;4-Chloro-2,3,5-trimethylphenol;NSC 60264;
PSA
LogP

Phenol,4-chloro-2,3,5-trimethyl- Specification

The Phenol,4-chloro-2,3,5-trimethyl-, with the CAS registry number 6627-94-7, has the molecular formula C₉H₁₁ClO. Besides, its molecular weight is 170.636. Its systematic name is called 4-chloro-2,3,5-trimethylphenol.

Physical properties of Phenol,4-chloro-2,3,5-trimethyl-: (1)ACD/LogP: 3.81; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Index of Refraction: 1.552; (6)Molar Refractivity: 47.5 cm³; (7)Molar Volume: 148.6 cm³; (8)Surface Tension: 38.8 dyne/cm; (9)Density: 1.148 g/cm³; (10)Flash Point: 117.6 °C; (11)Enthalpy of Vaporization: 52.96 kJ/mol; (12)Boiling Point: 270.9 °C at 760 mmHg; (13)Vapour Pressure: 0.00401 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(c(c(O)cc1C)C)C
(2)InChI: InChI=1/C9H11ClO/c1-5-4-8(11)6(2)7(3)9(5)10/h4,11H,1-3H3
(3)InChIKey: LXBONPACIOPBAZ-UHFFFAOYAB

Product Name

4-chloro-2,3,5-trimethylphenol

Phenol,4-chloro-2,3,5-trimethyl- Specification

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