Benzaldehyde,2-chloro-6-methoxy- supplier

Name
2-CHLORO-6-METHOXY-BENZALDEHYDE
EINECS
CAS No. 29866-54-4
Article Data11
CAS DataBase
Density 1.245 g/cm³
Solubility
Melting Point 56-58 °C
Formula C₈H₇ClO₂
Boiling Point 263.089 °C at 760 mmHg
Molecular Weight 170.595
Flash Point 117.142 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Chloro-2-methoxybenzaldehyde;2-Chloro-6-methoxybenzaldehyde;o-Anisaldehyde,6-chloro- (7CI,8CI);benzaldehyde, 2-chloro-6-methoxy-;
PSA 26.30000
LogP 2.16110

Benzaldehyde,2-chloro-6-methoxy- Specification

The Benzaldehyde,2-chloro-6-methoxy-, with the CAS registry number 29866-54-4, has the systematic name of 2-chloro-6-methoxybenzaldehyde. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₈H₇ClO₂.

The characteristics of Benzaldehyde,2-chloro-6-methoxy- are as followings: (1)ACD/LogP: 2.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 59; (6)ACD/BCF (pH 7.4): 59; (7)ACD/KOC (pH 5.5): 648; (8)ACD/KOC (pH 7.4): 648; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.564; (14)Molar Refractivity: 44.579 cm³; (15)Molar Volume: 137.052 cm³; (16)Polarizability: 17.673×10^-24cm³; (17)Surface Tension: 40.094 dyne/cm; (18)Density: 1.245 g/cm³; (19)Flash Point: 117.142 °C; (20)Enthalpy of Vaporization: 50.09 kJ/mol; (21)Boiling Point: 263.089 °C at 760 mmHg; (22)Vapour Pressure: 0.01 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=Cc1c(OC)cccc1Cl
(2)InChI: InChI=1/C8H7ClO2/c1-11-8-4-2-3-7(9)6(8)5-10/h2-5H,1H3
(3)InChIKey: UHXUZNJCLHADGD-UHFFFAOYAU

Product Name

2-CHLORO-6-METHOXY-BENZALDEHYDE

Benzaldehyde,2-chloro-6-methoxy- Specification

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