3,9,10-TRIBROMO-(-)-CAMPHOR

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Names

[ CAS No. ]:
115887-80-4

[ Name ]:
3,9,10-TRIBROMO-(-)-CAMPHOR

Chemical & Physical Properties

[ Density]:
1.966g/cm3

[ Boiling Point ]:
380.7ºC at 760mmHg

[ Melting Point ]:
100-103ºC(lit.)

[ Molecular Formula ]:
C10H13Br3O

[ Molecular Weight ]:
388.92200

[ Flash Point ]:
111.5ºC

[ Exact Mass ]:
385.85200

[ PSA ]:
17.07000

[ LogP ]:
3.52510

[ Vapour Pressure ]:
5.36E-06mmHg at 25°C

[ Index of Refraction ]:
1.599

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

Related Compounds

  • 3,9,10-TRIBROMO-(+)-CAMPHOR
  • 3-[[9,10-dioxo-8-(4-oxobutan-2-ylamino)anthracen-1-yl]amino]butanal
  • 3,9,10,10a-tetrahydrophenanthrene
  • 3-[[9,10-dioxo-5-(4-oxobutan-2-ylamino)anthracen-1-yl]amino]butanal
  • 3-[[9,10-dioxo-4-(4-oxobutan-2-ylamino)anthracen-1-yl]amino]butanal
  • 3-(9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-yl)propanenitrile
  • Propan-2-yl 1-(2-propan-2-yloxycarbonylnaphthalen-1-yl)naphthalene-2-carboxylate
  • 1-Pentanol, 5-bromo-, 1-nitrate
  • 2-(3,4-Dichlorophenyl)-2-(methylamino)acetonitrile
  • 2-[4-(2-Methylbutan-2-yl)cyclohexyl]acetic acid
  • 2-Amino-2-(4-iodophenyl)ethanol
  • 1,4-dihydro-N-1-naphthalenyl-4-oxo-3-Quinolinecarboxamide
  • Methyl-trifluoromethylmalonamide
  • Methyl(3,6-dioxo-1,2,3,6-tetrahydro-4-pyridazinyl)acetate
  • 1H-Indene-6-acetic acid
  • N-(2-chlorophenyl)-1,4-dihydro-4-oxo-3-Quinolinecarboxamide
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