Benzene,1-(dichloromethyl)-3-fluoro-

Suppliers

Names

[ CAS No. ]:
402-64-2

[ Name ]:
Benzene,1-(dichloromethyl)-3-fluoro-

[Synonym ]:
EINECS 206-952-5
1-(dichloromethyl)-3-fluorobenzene
MFCD00037112
3-Fluorobenzal chloride

Chemical & Physical Properties

[ Density]:
1.341g/cm3

[ Boiling Point ]:
195 °C

[ Molecular Formula ]:
C7H5Cl2F

[ Molecular Weight ]:
179.01900

[ Flash Point ]:
195-197°C

[ Exact Mass ]:
177.97500

[ LogP ]:
3.30190

[ Index of Refraction ]:
1.5275

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R34;R36

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
3265

[ Packaging Group ]:
II

[ Hazard Class ]:
8

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Fluorobenzaldehyde
  • 1-Fluoro-3-(trichloromethyl)benzene
  • 3-Fluorotoluene
  • 3-Fluorobenzyl chloride

DownStream

  • 3-Fluorobenzaldehyde
  • 3-FLUOROBENZAL BROMIDE
  • 5-Fluoro-2-nitrobenzaldehyde

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • Benzene,1-(dichloromethyl)-3-nitro-
  • Benzene,1-chloro-2-(dichloromethyl)-3-fluoro-
  • 1-ethynyl-4-[(3-fluorophenyl)methoxy]benzene
  • 1-(dichloromethyl)-3-phenoxybenzene
  • Benzene, 1-(bromomethyl)-3-fluoro-2-methoxy
  • Benzene, 1-(cyclopropylidenemethyl)-3-fluoro- (9CI)
  • 2-(Tert-butoxymethyl)pentane-1-sulfonyl chloride
  • (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(methylsulfanyl)methyl]sulfanyl}propanoic acid
  • 2-Cyclohexyl-2-ethoxyethan-1-amine
  • 2-[2-(Thiophen-3-yl)ethoxy]acetic acid
  • 2-(Isopropoxymethyl)-3-methylbutane-1-sulfonyl chloride
  • Ethyl 2-[[4-[[4-(trifluoromethyl)phenyl]methoxy]-1-piperidinyl]sulfonyl]benzoate
  • 2-[(3-Methoxypropoxy)methyl]pentane-1-sulfonyl chloride
  • Glucose glutamate
  • 2-((Tert-pentyloxy)methyl)pentane-1-sulfonyl chloride
  • 4-(((2R,3S,5R)-3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methoxy)-4-oxobutanoic acid
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