3-BROMO-2-(4'-FLUOROBENZYLOXY)-5-METHYL&

Names

[ CAS No. ]:
849062-41-5

[ Name ]:
3-BROMO-2-(4'-FLUOROBENZYLOXY)-5-METHYL&

[Synonym ]:
MFCD06411360

Chemical & Physical Properties

[ Density]:
1.51g/cm3

[ Boiling Point ]:
494.4ºC at 760 mmHg

[ Melting Point ]:
128-133ºC(lit.)

[ Molecular Formula ]:
C₁₄H₁₃BBrFO₃

[ Molecular Weight ]:
338.96500

[ Flash Point ]:
252.8ºC

[ Exact Mass ]:
338.01300

[ PSA ]:
49.69000

[ LogP ]:
2.15540

[ Index of Refraction ]:
1.605

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335-H413

[ 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

3-BROMO-2-(3'-FLUOROBENZYLOXY)-5-METHYL&
3-BROMO-2-(2'-FLUOROBENZYLOXY)-5-METHYL&
3-BROMO-2-(4'-FLUOROBENZYLOXY)PHENYLBOR&
3-bromo-2-(3-bromo-4,5-dimethylthiophen-2-yl)-4,5-dimethylthiophene
3-bromo-2,5-bis(phenylmethoxy)benzaldehyde
3-bromo-2,5-dimethoxy-1,4-benzoquinone
N-[(3,4-difluorophenyl)methyl]-2-[3-[3-(1H-imidazol-5-ylmethylidene)-2-oxo-1H-indol-6-yl]prop-2-enylamino]pyridine-3-carboxamide
(E)-4-(2,4,6-trichloro-phenyl)-but-3-en-2-one
2-Pyridinecarboxamide, 5-bromo-N-(2,2,2-trifluoroethyl)-
N-[2-(aminomethyl)cyclopentyl]methanesulfonamide
(4-Methoxy-4-methylpentan-2-yl)(4-methoxybutyl)amine
3-Amino-N-[2-(dimethylamino)-2-methylpropyl]-2,2-dimethyl-3-thioxopropanamide
(3-(2-(4-Methyl-1,4-diazepan-1-yl)ethoxy)phenyl)boronic acid
(1S)-1-(2-methylcyclopropyl)ethan-1-amine
2-Azabicyclo[2.2.1]heptane-2-carboxamide
Methyl 2-([2-(tert-butoxy)-2-oxoethyl](2-methoxy-2-oxoethyl)amino)acetate

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