1-tert-Butyl-3-(m-hydroxyphenyl)urea tert-butylcarbamate

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Names

[ CAS No. ]:
73953-68-1

[ Name ]:
1-tert-Butyl-3-(m-hydroxyphenyl)urea tert-butylcarbamate

[Synonym ]:
1-tert-Butyl-3-(m-hydroxyphenyl)urea tert-butylcarbamate

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
396ºC at 760 mmHg

[ Molecular Formula ]:
C16H25N3O3

[ Molecular Weight ]:
307.38800

[ Flash Point ]:
193.3ºC

[ Exact Mass ]:
307.19000

[ PSA ]:
79.46000

[ LogP ]:
4.34830

[ Index of Refraction ]:
1.539

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS3830000
CHEMICAL NAME :
Urea, 1-tert-butyl-3-(m-hydroxyphenyl)-, tert-butylcarbamate (ester)
CAS REGISTRY NUMBER :
73953-68-1
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H25-N3-O3
MOLECULAR WEIGHT :
307.44
WISWESSER LINE NOTATION :
1X1&1&OVMR CMVMX1&1&1

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 :
180 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#03736

Related Compounds

  • 8-Bromo-6-chloro-1,2,3,4-tetrahydro-2-methylisoquinoline
  • 6-Chloro-1,3-dihydro-4-isobenzofurancarboxaldehyde
  • 5-Bromo-7-chloro-2-ethyl-1,4-dihydro-3(2H)-isoquinolinone
  • 1-(5-Bromopyridin-3-yl)-4,4-difluorobutane-1,3-dione
  • (6-Amino-5-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)boronic acid
  • 2-Acetyl-7-chloro-1,2,3,4-tetrahydro-5-isoquinolinecarboxaldehyde
  • 3-Bromo-5-(((tert-butyldimethylsilyl)oxy)methyl)-1H-pyrazole
  • rac-(3R,4S)-4-(4-methylpent-3-en-1-yl)oxolan-3-ol
  • (2r)-5,5-Diethoxypentan-2-ol
  • 3,3,3-Trifluoro-2-(1-methylcyclohexyl)propan-1-amine
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