(R)-2-((5-BROMO-2,3-DIFLUOROPHENOXY)METHYL)OXIRANE

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Names

[ CAS No. ]:
702687-42-1

[ Name ]:
(R)-2-((5-BROMO-2,3-DIFLUOROPHENOXY)METHYL)OXIRANE

Chemical & Physical Properties

[ Density]:
1.673g/cm3

[ Boiling Point ]:
279.6ºC at 760 mmHg

[ Molecular Formula ]:
C₉H₇BrF₂O₂

[ Molecular Weight ]:
265.05100

[ Flash Point ]:
146.2ºC

[ Exact Mass ]:
263.96000

[ PSA ]:
21.76000

[ LogP ]:
2.50490

[ Index of Refraction ]:
1.536

Related Compounds

(R)-2-(5-broMo-4-(4-chlorobenzyl)-7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid
Phenol,2-[[(5-bromo-2-hydroxyphenyl)methylene]amino]-3-methyl-6-(1-methylethyl)-
4-Quinazolinamine,6-bromo-2-[5-bromo-2-[2-(3-methyl-1-piperidinyl)diazenyl]phenyl]-
SBI-0206965
(-)-3-methyl-4-pentenyl bromide
(R)-(2-[5-BROMO-3-(2,6-DIFLUORO-BENZYL)-4-METHYL-2,6-DIOXO-3,6-DIHYDRO-2H-PYRIMIDIN-1-YL]-1-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
6-methyl-4-((1-(2-phenylthiazole-4-carbonyl)azetidin-3-yl)oxy)-2H-pyran-2-one
8-methoxy-3-(3-((6-methyl-2-oxo-2H-pyran-4-yl)oxy)azetidine-1-carbonyl)-2H-chromen-2-one
4-Bromo-1,5-dimethylpyrazole-3-carbaldehyde
N-(4-(2-oxo-2-(3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidin-1-yl)ethyl)phenyl)acetamide
2-methyl-6-(3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidine-1-carbonyl)pyridazin-3(2H)-one
trans-3-Amino-1-(pyridin-3-yl)cyclobutan-1-ol
(3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidin-1-yl)(2-phenyl-2H-1,2,3-triazol-4-yl)methanone
2-(5-(4-Methoxyphenyl)-1H-pyrazol-3-yl)acetic acid
Benzonitrile, 2,6-dimethyl-4-nitro-, N-oxide
4,4,4-Trifluoro-2,2-dimethylbutane-1-sulfonyl chloride

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