2-[chloro(phenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Names

[ CAS No. ]:
87100-32-1

[ Name ]:
2-[chloro(phenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₃H₁₈BClO₂

[ Molecular Weight ]:
252.54500

[ Exact Mass ]:
252.10900

[ PSA ]:
18.46000

[ LogP ]:
3.69340

Precursor & DownStream

Precursor

DownStream

n-benzylacetamide
N-[(4-Methylphenyl)(phenyl)methyl]acetamide
Benzamide, N-(phenylmethyl)-
N-(phenyl(p-tolyl)methyl)benzamide
N-benzhydrylacetamide

Related Compounds

2-(2-Propan-2-yltriazol-4-yl)acetonitrile
N-[1-(2-amino-ethyl)-piperidin-4-yl]-4-fluoro-N-propyl-benzenesulfonamide
(2S,4R)-4-(beta-D-Glucopyranosyloxy)-2-pentanol
2-Amino-3-(2,2,2-trifluoroethoxy)propanamide
1-Hydroxy-8-methyl-[4,7]phenanthroline-2-carboxylic acid ethyl ester
(2-Amino-3-pyridinyl)(4-methylphenyl)methanone
5-ethenyl-3-methoxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one
Ethyl 3-amino-2-[(3,4,5-trifluorophenyl)methyl]propanoate
Methyl 5-bromo-1,3-dimethyl-1H-pyrrole-2-carboxylate
4-(3,4,5-trifluorophenyl)-1H-pyrrole-3-carboxylic acid

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