Octadecylboronic acid

Names

[ CAS No. ]:
4445-09-4

[ Name ]:
Octadecylboronic acid

[Synonym ]:
Octadecyldihydroxydiboran
dihydroxy-octadecyl-borane
Dihydroxy-octadecyl-boran
1-Stearylboronic acid
Octadecylboronsaeure
1-OCTADECANEBORONIC ACID
Boronic acid,octadecyl
n-Octadecyldihydroxyborane

Chemical & Physical Properties

[ Density]:
0.87g/cm3

[ Boiling Point ]:
419ºC at 760mmHg

[ Molecular Formula ]:
C18H39BO2

[ Molecular Weight ]:
298.31200

[ Flash Point ]:
207.2ºC

[ Exact Mass ]:
298.30400

[ PSA ]:
40.46000

[ LogP ]:
5.72070

[ Index of Refraction ]:
1.449

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RG0187000
CHEMICAL NAME :
1-Octadecaneboronic acid
CAS REGISTRY NUMBER :
4445-09-4
BEILSTEIN REFERENCE NO. :
1772489
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H39-B-O2
MOLECULAR WEIGHT :
298.38
WISWESSER LINE NOTATION :
QBQ18

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02196

Safety Information

[ HS Code ]:
2931900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • dimethoxyboron
  • Octadec-1-ene
  • Water

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

  • Thiovaleric acid S-sec-butyl ester
  • Octanethioic acid S-propyl ester
  • Hexanethioic acid S-decyl ester
  • Thiopropionic acid S-undecyl ester
  • trisporic acid
  • Benzoic acid, 3,4-dihydroxy-, 2-Methylpropyl ester
  • N-(4-(2,4-dimethoxyphenyl)thiazol-2-yl)-4-(isopropylsulfonyl)benzamide
  • 2-(4-Benzyloxy-phenyl)-3-oxo-propionitrile
  • N-(2-(benzo[d]thiazol-2-yl)phenyl)-4-(isopropylsulfonyl)benzamide
  • N-(4-(benzo[d]oxazol-2-yl)phenyl)-4-(isopropylsulfonyl)benzamide
  • (4-(Isopropylsulfonyl)phenyl)(4-(4-methoxy-7-methylbenzo[d]thiazol-2-yl)piperazin-1-yl)methanone
  • 4-(isopropylsulfonyl)-N-(5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)benzamide
  • N-(2-methylbenzo[d]thiazol-6-yl)isoxazole-5-carboxamide
  • N-(naphtho[1,2-d]thiazol-2-yl)isoxazole-5-carboxamide
  • N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)isoxazole-5-carboxamide
  • N-(4-(2,5-dimethylphenyl)thiazol-2-yl)isoxazole-5-carboxamide
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