4-(3'-CHLOROBENZYLOXY)-3,5-DIMETHYLPHEN&

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Names

[ CAS No. ]:
849062-21-1

[ Name ]:
4-(3'-CHLOROBENZYLOXY)-3,5-DIMETHYLPHEN&

[Synonym ]:
MFCD06411362

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
469ºC at 760 mmHg

[ Molecular Formula ]:
C15H16BClO3

[ Molecular Weight ]:
290.55000

[ Flash Point ]:
237.4ºC

[ Exact Mass ]:
290.08800

[ PSA ]:
49.69000

[ LogP ]:
2.21560

[ Index of Refraction ]:
1.59

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2931900090

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 4-(2'-CHLOROBENZYLOXY)-3,5-DIMETHYLPHEN&
  • 4-(3',5'-dimethylbenzyl)-1,3,5,7-tetramethyl-9,10-dihydro-anthracene
  • 3-CHLORO-4-(3'-CHLOROBENZYLOXY)PHENYLBO&
  • 2,4,3',5'-tetramethoxystilbene
  • 2,4,3',5'-tetrachloro-2'-hydroxychalcone
  • 5-benzyloxy-2,4,3',4'-tetramethoxychalcone
  • 8-Chloro-10-[3-(methylamino)propyl]-10H-phenothiazin-3-yl I(2)-D-glucopyranosiduronic acid
  • Benzenepropanamide, N-[[4-[[(2,6-dimethylphenyl)amino]carbonyl]phenyl]methyl]-4-methyl-
  • Benzoic acid, 3-amino-5-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester
  • Piperazine, 1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-4-[(3-methoxy-2-thienyl)sulfonyl]-
  • tert-butyl N-(4,5-difluoro-2-sulfanylphenyl)carbamate
  • 4-Fluorobenzoic acid 2-[[4-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methylene]hydrazide
  • 4-Fluoro-3-neopentylisoxazol-5-amine
  • 5-(3-bromopropyl)-1-methyl-1H-1,3-benzodiazole
  • 2-(4-Bromo-3-fluorophenyl)prop-2-enoic acid
  • 4,4-Difluoro-1-(1-phenylethyl)cyclohexan-1-amine
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