2-Bromo-5-hydroxy-4-methylbenzaldehyde supplier

Name
2-Bromo-5-hydroxy-4-methylbenzaldehyde
EINECS
CAS No. 57295-31-5
Density 1.629 g/cm³
Solubility
Melting Point
Formula C₈H₇BrO₂
Boiling Point 298 °C at 760 mmHg
Molecular Weight 215.04
Flash Point 134 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzaldehyde, 2-bromo-5-hydroxy-4-methyl-;
PSA 37.30000
LogP 2.27560

2-Bromo-5-hydroxy-4-methylbenzaldehyde Specification

The 2-Bromo-5-hydroxy-4-methylbenzaldehyde, with the CAS registry number 57295-31-5, is also known as Benzaldehyde, 2-bromo-5-hydroxy-4-methyl-. This chemical's molecular formula is C₈H₇BrO₂ and molecular weight is 215.04. What's more, its systematic name is 2-Bromo-5-hydroxy-4-methylbenzaldehyde.

Physical properties about 2-Bromo-5-hydroxy-4-methylbenzaldehyde are: (1)ACD/LogP: 2.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.76; (4)ACD/LogD (pH 7.4): 2.75; (5)ACD/BCF (pH 5.5): 73.13; (6)ACD/BCF (pH 7.4): 71.5; (7)ACD/KOC (pH 5.5): 751.41; (8)ACD/KOC (pH 7.4): 734.7; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 37.3 Å²; (13)Index of Refraction: 1.637; (14)Molar Refractivity: 47.4 cm³; (15)Molar Volume: 131.9 cm³; (16)Polarizability: 18.79×10^-24 cm³; (17)Surface Tension: 52.6 dyne/cm; (18)Density: 1.629 g/cm³; (19)Flash Point: 134 °C; (20)Enthalpy of Vaporization: 55.94 kJ/mol; (21)Boiling Point: 298 °C at 760 mmHg; (22)Vapour Pressure: 0.000735 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc1cc(O)c(C)cc1Br
(2) InChI: InChI=1/C8H7BrO2/c1-5-2-7(9)6(4-10)3-8(5)11/h2-4,11H,1H3
(3) InChIKey: PTADUWLAIGTDNR-UHFFFAOYAP

Product Name

2-Bromo-5-hydroxy-4-methylbenzaldehyde

2-Bromo-5-hydroxy-4-methylbenzaldehyde Specification

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