CAS No.160647-01-8,(2,6-DICHLORO-3-NITRO)BENZYL ALCOHOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	160647-01-8
Name:	(2,6-DICHLORO-3-NITRO)BENZYL ALCOHOL
Article Data:	3
Cas Database

Formula:	C₇H₅Cl₂NO₃
Molecular Weight:	222.028
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
Density:	1.597 g/cm³
Melting Point:	107-108 °C
Boiling Point:	371.9 °C at 760 mmHg
Flash Point:	178.7 °C
Hazard Symbols:	T
Risk Codes:	T:Toxic; "> T:Toxic;
Safety:	36/37
PSA:	66.05000
LogP:	2.91710

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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