4-Ethoxyphenylboronic acid

Suppliers

Names

[ CAS No. ]:
213211-69-9

[ Name ]:
4-Ethoxyphenylboronic acid

[Synonym ]:
2-Ethoxybenzeneboronic Acid
(4-Ethoxyphenyl)boronic acid
(2-ethoxy-phenyl)-dihydroxy-borane
Ethoxyphenylboronic acid
(2-Ethoxyphenyl)boronic acid
Boronic acid, B-(4-ethoxyphenyl)-
Boronic acid, B-(2-ethoxyphenyl)-
2-ethoxy phenyl boronic acid
2-ETHOXYPHENYLBORONIC ACID
2-(Ethoxy)benzeneboronic acid
o-ethoxyphenylboronic acid
4-Ethoxyphenylboronic acid
(2-Ethoxyphenyl)Boranediol
MFCD00674027

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
328.8±44.0 °C at 760 mmHg

[ Melting Point ]:
97-102 °C(lit.)

[ Molecular Formula ]:
C8H11BO3

[ Molecular Weight ]:
165.982

[ Flash Point ]:
152.7±28.4 °C

[ Exact Mass ]:
166.080124

[ PSA ]:
49.69000

[ LogP ]:
2.04

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.518

[ Storage condition ]:
Refrigerator (+4°C)

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S37/39-S26

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • BUTYL BORATE
  • Water

DownStream

  • N-(2-ethoxyphenyl)-Acetamide

Related Compounds

  • 4-Ethoxyphenylboronic acid
  • 4-Ethoxyphenylboronic acid
  • 2-CHLORO-4-ETHOXYPHENYLBORONIC ACID
  • 3-Chloro-4-ethoxyphenylboronic acid
  • 2-Fluoro-4-ethoxyphenylboronic acid
  • 2,6-DIFLUORO-4-ETHOXYPHENYLBORONIC ACID
  • 2-(5-Bromofuran-2-yl)butanedioic acid
  • 1,2,3,4-Tetrahydroquinoline-5-sulfinic acid
  • (3R)-3-cycloheptyl-3-hydroxypropanoic acid
  • 3-Amino-3-(3-bromo-5-fluorophenyl)cyclobutan-1-ol
  • 2,5-Dibromothiophene-3-sulfonyl fluoride
  • (2R)-2-(4,4-difluorocyclohexyl)-2-acetamidoacetic acid
  • 2-(4-formyl-1H-pyrazol-1-yl)propanoic acid
  • 1-(3-Bromoprop-1-en-2-yl)-4-methylnaphthalene
  • 1-(pyrrolidin-3-yl)-5-(thiophen-3-yl)-1H-1,2,3-triazole
  • {[5-(methoxymethyl)-1-pentyl-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
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