Phenol,3,6-dimethyl-2-nitro- supplier

Name
3,6-Dimethyl-2-nitrophenol
EINECS
CAS No. 71608-10-1
Article Data5
CAS DataBase
Density 1.263 g/cm³
Solubility
Melting Point 34.5°C
Formula C₈H₉NO₃
Boiling Point 249 °C at 760 mmHg
Molecular Weight 167.164
Flash Point 107.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,5-Dimethyl-6-nitrophenol;
PSA 66.05000
LogP 2.44040

Phenol,3,6-dimethyl-2-nitro- Specification

The Phenol,3,6-dimethyl-2-nitro-, with the CAS registry number of 71608-10-1, is also known as 2,5-Dimethyl-6-nitrophenol. This chemical's molecular formula is C₈H₉NO₃ and molecular weight is 167.163. What's more, its IUPAC name is 3,6-Dimethyl-2-nitrophenol.

Physical properties about the Phenol,3,6-dimethyl-2-nitro- are: (1)ACD/LogP: 2.63; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 55.05 Å²; (7)Index of Refraction: 1.585; (8)Molar Refractivity: 44.32 cm³; (9)Molar Volume: 132.2 cm³; (10)Surface Tension: 50.7 dyne/cm; (11)Density: 1.263 g/cm³; (12)Flash Point: 107.3 °C; (13)Enthalpy of Vaporization: 50.59 kJ/mol; (14)Boiling Point: 249 °C at 760 mmHg; (15)Vapour Pressure: 0.0148 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c1c(ccc(c1O)C)C
(2) InChI: InChI=1/C8H9NO3/c1-5-3-4-6(2)8(10)7(5)9(11)12/h3-4,10H,1-2H3
(3) InChIKey: VIQHHRZADKSPIM-UHFFFAOYAQ

Product Name

3,6-Dimethyl-2-nitrophenol

Phenol,3,6-dimethyl-2-nitro- Specification

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