Benzaldehyde,3-bromo-2-methoxy- supplier

Name
3-BROMO-2-METHOXYBENZALDEHYDE
EINECS
CAS No. 88275-87-0
Article Data16
CAS DataBase
Density 1.522 g/cm³
Solubility
Melting Point
Formula C₈H₇BrO₂
Boiling Point 282.341 °C at 760 mmHg
Molecular Weight 215.046
Flash Point 124.555 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Bromo-2-methoxybenzaldehyde;
PSA 26.30000
LogP 2.27020

Benzaldehyde,3-bromo-2-methoxy- Specification

This chemical is called Benzaldehyde, 3-bromo-2-methoxy-, and its systematic name is 3-Bromo-2-methoxybenzaldehyde. With the molecular formula of C₈H₇BrO₂, its molecular weight is 215.04. The CAS registry number of this chemical is 88275-87-0.

Other characteristics of the Benzaldehyde, 3-bromo-2-methoxy- can be summarised as followings: (1)ACD/LogP: 2.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 38; (6)ACD/BCF (pH 7.4): 38; (7)ACD/KOC (pH 5.5): 475; (8)ACD/KOC (pH 7.4): 475; (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: 1.585; (14)Molar Refractivity: 47.374 cm³; (15)Molar Volume: 141.286 cm³; (16)Polarizability: 18.781×10^-24cm³; (17)Surface Tension: 41.916 dyne/cm; (18)Density: 1.522 g/cm³; (19)Flash Point: 124.555 °C; (20)Enthalpy of Vaporization: 52.12 kJ/mol; (21)Boiling Point: 282.341 °C at 760 mmHg; (22)Vapour Pressure: 0.003 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: COc1c(cccc1Br)C=O
2.InChI: InChI=1/C8H7BrO2/c1-11-8-6(5-10)3-2-4-7(8)9/h2-5H,1H3
3.InChIKey: SZDPZQAPHXPVCN-UHFFFAOYAT

Product Name

3-BROMO-2-METHOXYBENZALDEHYDE

Benzaldehyde,3-bromo-2-methoxy- Specification

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