-
Name
3-(Difluoromethoxy)benzaldehyde
- EINECS
- CAS No. 85684-61-3
- Article Data5
- CAS DataBase
- Density 1.262 g/cm3
- Solubility
- Melting Point
- Formula C8H6F2O2
- Boiling Point 226 °C at 760 mmHg
- Molecular Weight 172.131
- Flash Point 88.1 °C
- Transport Information
- Appearance
- Safety 26-36
- Risk Codes 36/37/38
-
Molecular Structure
-
Hazard Symbols
Xi
- Synonyms m-(Difluoromethoxy)benzaldehyde;
- PSA 26.30000
- LogP 2.10050
3-(Difluoromethoxy)benzaldehyde Chemical Properties
IUPAC Name: 3-(Difluoromethoxy)benzaldehyde
The MF of 3-(Difluoromethoxy)benzaldehyde (85684-61-3) is C8H6F2O2.
The MW of 3-(Difluoromethoxy)benzaldehyde (85684-61-3) is 172.13.
Synonyms of 3-(Difluoromethoxy)benzaldehyde (85684-61-3): 3-(Difluoromethoxy)benzaldehyde ; Benzaldehyde, 3-(difluoromethoxy)-
Product Categories: Benzaldehyde
Index of Refraction: 1.497
Density: 1.262 g/ml
Flash Point: 88.1 °C
Boiling Point: 226 °C
Sensitive: Air Sensitive
3-(Difluoromethoxy)benzaldehyde Uses
3-(Difluoromethoxy)benzaldehyde (85684-61-3) is used as pharmaceutical intermediate.
3-(Difluoromethoxy)benzaldehyde Safety Profile
Safety information of 3-(Difluoromethoxy)benzaldehyde (85684-61-3):
Hazard Codes 
Xi
Risk Statements
36/37/38 Irritating to eyes, respiratory system and skin
Safety Statements
26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36 Wear suitable protective clothing
Hazard Note Irritant
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