Boronic acid,B-[6-(phenylmethoxy)-2-naphthalenyl]-

Names

[ CAS No. ]:
152915-83-8

[ Name ]:
Boronic acid,B-[6-(phenylmethoxy)-2-naphthalenyl]-

[Synonym ]:
(6-phenylmethoxynaphthalen-2-yl)boronic acid

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
510.4ºC at 760 mmHg

[ Molecular Formula ]:
C₁₇H₁₅BO₃

[ Molecular Weight ]:
278.11000

[ Flash Point ]:
262.5ºC

[ Exact Mass ]:
278.11100

[ PSA ]:
49.69000

[ LogP ]:
2.09860

[ Vapour Pressure ]:
3.06E-11mmHg at 25°C

[ Index of Refraction ]:
1.655

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ HS Code ]:
2931900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

6-Bromo-2-naphthol
2-(BENZYLOXY)-6-BROMONAPHTHALENE
Benzyl bromide

DownStream

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

Boronic acid, B-(6-chloro-2-fluoro-3-hydroxyphenyl)
Boronic acid,B-(6-methoxy-4-methyl-3-pyridinyl)-
Boronic acid, B-(6-phenyl-4-dibenzofuranyl)-
Boronic acid, (6-butoxy-2-naphthalenyl)- (9CI)
Boronic acid, B-[(2,4-dioxo-1,3-diazaspiro[4.5]dec-8-yl)methyl]
Boronic acid, B-[2-(2,4-dioxo-1,3-diazaspiro[4.4]non-7-yl)ethyl]
6-Cyclopentyl-2-methylpyrimidine-4-carboxylic acid
(2Z)-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl benzoate
6-(Cyclopropylmethyl)-2-methylpyrimidine-4-carboxylic acid
(Z)-2-(furan-2-ylmethylene)-8-(4-methoxybenzyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
4-Chloro-2,6,7-trimethyl-7H-pyrrolo[2,3-D]pyrimidine
(2Z)-3-oxo-2-[(2E)-3-phenylprop-2-en-1-ylidene]-2,3-dihydro-1-benzofuran-6-yl 4-methylbenzenesulfonate
(2S,4R)-2-(Iodomethyl)-4-(3-methylphenyl)oxolane
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
Finerenone metabolite M3
N~1~-(2,1,3-benzoxadiazol-4-yl)-2-[4-oxo-3(4H)-quinazolinyl]acetamide

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