Product Name

  • Name

    (2,6-DICHLORO-3-NITRO)BENZYL ALCOHOL

  • EINECS
  • CAS No. 160647-01-8
  • Article Data3
  • CAS DataBase
  • Density 1.597 g/cm3
  • Solubility
  • Melting Point 107-108 °C
  • Formula C7H5Cl2NO3
  • Boiling Point 371.9 °C at 760 mmHg
  • Molecular Weight 222.028
  • Flash Point 178.7 °C
  • Transport Information
  • Appearance
  • Safety 36/37
  • Risk Codes  T:Toxic;
  • Molecular Structure Molecular Structure of 160647-01-8 ((2,6-DICHLORO-3-NITRO)BENZYL ALCOHOL)
  • Hazard Symbols ToxicT
  • Synonyms RARECHEM AL BD 0981;(2,6-DICHLORO-3-NITRO)BENZYL ALCOHOL;(2,6-DICHLORO-3-NITRO-PHENYL)-METHANOL;2,6-Dichloro-3-nitrobenzyl alcohol 97%;(2,6-Dichloro-3-nitrophenyl)methanol ,98%;(2,6-Dichloro-3-nitrophenyl)methanol, 2,4-Dichloro-3-(hydroxymethyl)nitrobenzene;BenzeneMethanol, 2,6-dichloro-3-nitro
  • PSA 66.05000
  • LogP 2.91710

Benzenemethanol,2,6-dichloro-3-nitro- Specification

The Benzenemethanol,2,6-dichloro-3-nitro- is an organic compound with the formula C7H5Cl2NO3. The systematic name of this chemical is (2,6-Dichloro-3-nitrophenyl)methanol. With the CAS registry number 160647-01-8, it is also named as 2,6-Dichloro-3-nitrobenzyl alcohol. Besides, its molecular weight is 222.03.

Physical properties about Benzenemethanol,2,6-dichloro-3-nitro- are: (1)ACD/LogP: 1.82; (2)ACD/LogD (pH 5.5): 1.82; (3)ACD/LogD (pH 7.4): 1.82; (4)ACD/BCF (pH 5.5): 14.11; (5)ACD/BCF (pH 7.4): 14.11; (6)ACD/KOC (pH 5.5): 231.48; (7)ACD/KOC (pH 7.4): 231.48; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 55.05 Å2; (12)Index of Refraction: 1.623; (13)Molar Refractivity: 49.03 cm3; (14)Molar Volume: 138.9 cm3; (15)Polarizability: 19.44×10-24 cm3; (16)Surface Tension: 60.7 dyne/cm; (17)Density: 1.597 g/cm3; (18)Flash Point: 178.7 °C; (19)Enthalpy of Vaporization: 65.31 kJ/mol; (20)Boiling Point: 371.9 °C at 760 mmHg; (21)Vapour Pressure: 3.43E-06 mmHg at 25 °C.

Preparation: this chemical can be prepared by 2,6-Dichloro-3-nitro-benzaldehyde. This reaction will need reagent NaBH4 and solvent methanol. The reaction time is 1 hour with reaction temperature of 10 °C. The yield is about 92.9%.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H5Cl2NO3/c8-5-1-2-6(10(12)13)7(9)4(5)3-11/h1-2,11H,3H2
(2)InChIKey: SBOJVVSPAOOEEB-UHFFFAOYAR
(3)Std. InChI: InChI=1S/C7H5Cl2NO3/c8-5-1-2-6(10(12)13)7(9)4(5)3-11/h1-2,11H,3H2
(4)Std. InChIKey: SBOJVVSPAOOEEB-UHFFFAOYSA-N

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View