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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
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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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/s1InChIKey
DTGKSKDOIYIVQL-WEDXCCLWSA-NSmiles
CC1(C)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.