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2,3-Difluoro-6-methoxybenzaldehyde

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Name

2,3-Difluoro-6-methoxybenzaldehyde

EINECS N/A
CAS No. 187543-87-9 Density 1.289g/cm3
PSA 26.30000 LogP 1.78590
Solubility N/A Melting Point 55-57
Formula C8H6 F2 O2 Boiling Point 233°Cat760mmHg
Molecular Weight 172.131 Flash Point 92.1°C
Transport Information N/A Appearance N/A
Safety
Hazard Codes Xi
Hazard Note Irritant/Air Sensitive
Risk Codes  Xi:Irritant/Air Sensitive
Molecular Structure Molecular Structure of 187543-87-9 (2,3-DIFLUORO-6-METHOXYBENZALDEHYDE) Hazard Symbols
Synonyms

2,3-Difluoro-6-methoxybenzaldehyde;5,6-Difluoro-2-methoxybenzaldehyde

Article Data 11

2,3-Difluoro-6-methoxybenzaldehyde Chemical Properties

Chemical Name:  2,3-Difluoro-6-methoxybenzaldehyde
IUPAC NAME: 2,3-Difluoro-6-Methoxybenzaldehyde
CAS No.: 187543-87-9
Molecular Formula: C8H6F2O2
Molecular Weight: 172.13 g/mol
Melting Point: 55-57
Density: 1.289 g/cm3 
Flash Point: 92.1 °C
Boiling Point: 233 °C at 760 mmHg 
Following is the structure of 2,3-Difluoro-6-methoxybenzaldehyde (187543-87-9):

 

2,3-Difluoro-6-methoxybenzaldehyde Safety Profile

Hazard Note: Irritant/Air Sensitive
Hazard Codes:
    Xi: Irritant

2,3-Difluoro-6-methoxybenzaldehyde Specification

 2,3-Difluoro-6-methoxybenzaldehyde (187543-87-9) is the organic compound with the formula C8H6F2O2.it is air sensitive,The product categories about it are Aromatic Aldehydes & Derivatives (substituted) ; Benzaldehyde and the chemical synonymous are 2,3-Difluoro-6-methoxybenzaldehyde ; benzaldehyde, 2,3-difluoro-6-methoxy- .

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