4-(Difluoromethoxy)phenol

Names

[ CAS No. ]:
87789-47-7

[ Name ]:
4-(Difluoromethoxy)phenol

[Synonym ]:
Phenol, 4-(difluoromethoxy)-
4-(Difluoromethoxy)phenol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
225.2±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C₇H₆F₂O₂

[ Molecular Weight ]:
160.118

[ Flash Point ]:
111.6±21.1 °C

[ Exact Mass ]:
160.033585

[ PSA ]:
29.46000

[ LogP ]:
1.49

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.482

MSDS

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R23/24/25

[ Safety Phrases ]:
45

[ HS Code ]:
2909500000

Customs

[ HS Code ]: 2909500000

[ Summary ]:
2909500000 ether-phenols, ether-alcohol-phenols and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

2-bromo-4-(difluoromethoxy)phenol
4-Difluoromethoxy-2-Nitro-Aniline
[4-(difluoromethoxy)phenyl]-phenylmethanone
4-(Difluoromethoxy)benzaldehyde
4-(difluoromethoxy)-8-nitrodibenzo[b,d]furan-1-carbaldehyde
4-difluoromethoxy-3-methoxy-benzoyl chloride
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
4-{Pyrazolo[1,5-a]pyrimidin-2-yl}butan-2-ol