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Substance Name: Borneol
RN: 507-70-0
UNII: M89NIB437X
InChIKey: DTGKSKDOIYIVQL-WEDXCCLWSA-N

Classification Codes

  • Mutation Data
  • Natural Product

Molecular Formula

  • C10-H18-O

Molecular Weight

  • 154.2512
 
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Names and Synonyms

Name of Substance

  • Borneol

Synonyms

  • 1,7,7-Trimethyl-bicyclo(2.2.1)heptan-2-ol, endo-
  • 2-Bornanol, endo-
  • 2-Camphanol
  • 2-endo-Bornyl alcohol
  • 2-Hydroxy-1,7,7-trimethylnorbornane, endo-
  • 2-Hydroxybornane
  • 2-Hydroxycamphane
  • AI3-00116
  • Baros
  • Baros camphor
  • Bhimsaim camphor
  • Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, endo-
  • Borneo camphor
  • Borneocamphor
  • Borneol
  • Bornyl alcohol
  • Camphane, 2-hydroxy-
  • Camphol
  • CCRIS 7300
  • Dryobalanops camphor
  • EINECS 208-080-0
  • FEMA No. 2157
  • HSDB 946
  • Malayan camphor
  • Sumatra camphor
  • trans-Borneol
  • UNII-M89NIB437X

Systematic Names

  • Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, (1R,2S,4R)-rel-
  • Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, endo- (9CI)
  • DL-Borneol

Superlist Names

  • Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, endo-
  • Borneol
  • Borneol [UN1312] [Flammable solid]
  • UN1312

Registry Numbers

CAS Registry Number

  • 507-70-0

FDA UNII

  • M89NIB437X

Other Registry Numbers

  • 6627-72-1
  • 778604-05-0

System Generated Number

  • 0000507700

Structure Descriptors

InChI

1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1

InChIKey

DTGKSKDOIYIVQL-WEDXCCLWSA-N

Smiles

CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](O)C2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1059mg/kg (1059mg/kg)   Shika Gakuho. Journal of Dentistry. Vol. 75, Pg. 934, 1975.
rabbit LDLo oral 2gm/kg (2000mg/kg)   Reviews of Environmental Contamination and Toxicology. Vol. 113, Pg. 47, 1990.
rat LD50 oral 500mg/kg (500mg/kg)   French Demande Patent Document. Vol. #2448856,

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.69 (none)   EXP
Water Solubility 738 mg/L 25 EXP
Vapor Pressure 0.035 mm Hg 25 EST
Henry's Law Constant 6.70E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.14E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.