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| CAS No.: | 464-43-7 |
|---|---|
| Name: | (+)-Borneol |
| Article Data: | 108 |
| Cas Database | |
| Molecular Structure: | |
|
|
|
| Formula: | C10H18 O |
| Molecular Weight: | 154.252 |
| Synonyms: | Bicyclo[2.2.1]heptan-2-ol,1,7,7-trimethyl-, (1R-endo)-; Borneol, (1R,2S,4R)-(+)- (8CI); (+)-(2S)-Borneol;(+)-Borneol; (+)-endo-Borneol; (1R)-(+)-Borneol; (1R)-endo-Borneol; Borneol,(+)-; d-(+)-Borneol; d-Borneol |
| EINECS: | 207-352-6 |
| Density: | 0.992g/cm3 |
| Melting Point: | 206-209 ºC(lit.) |
| Boiling Point: | 212°Cat760mmHg |
| Flash Point: | 65 ºC |
| Solubility: | 0.74g/L(25 oC) |
| Hazard Symbols: |
|
| Risk Codes: | R11 |
| Safety: | 16-33-36-7/9 |
| Transport Information: | UN 1312 |
| PSA: | 20.23000 |
| LogP: | 2.19350 |
- 464-45-9Bicyclo[2.2.1]heptan-2-ol,1,7,7-trimethyl-, (1S,2R,4S)-
- 4644-61-53-Piperidinecarboxylicacid, 4-oxo-, ethyl ester, hydrochloride (1:1)
- 464-48-2l-Camphor
- 464-49-3(1R,4R)-(+)-Camphor
- 4645-07-2Solvent Yellow 72
- 4645-11-8Pyridine, 2-bromo-6-ethoxy-
- 46460-73-5Benzyl 3-aminopropylcarbamate hydrochloride
- 464-72-21,2-Ethanediol,1,1,2,2-tetraphenyl-
- 4647-42-11H-Indene-1,2-diol,2,3-dihydro-, (1R,2S)-rel-
- 4647-43-21H-Indene-1,2-diol,2,3-dihydro-, (1R,2R)-rel-
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Chemistry
Molecular Structure of (+)-Borneol (CAS No.464-43-7):
Molecular Formula: C10H18O
Molecular Weight: 154.2493
CAS No: 464-43-7
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 9.23 Å2
Index of Refraction: 1.502
Molar Refractivity: 45.85 cm3
Molar Volume: 155.3 cm3
Surface Tension: 36.2 dyne/cm
Density: 0.992 g/cm3
Flash Point: 65.6 °C
Enthalpy of Vaporization: 52.14 kJ/mol
Boiling Point: 212 °C at 760 mmHg
Vapour Pressure: 0.0398 mmHg at 25°C
IUPAC: (1R,3S,4R)-4,7,7-Trimethylbicyclo[2.2.1]heptan-3-ol
InChI: InChI=1/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-WEDXCCLWBQ
Std. InChI: 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
Std. InChIKey: DTGKSKDOIYIVQL-WEDXCCLWSA-N
Product Categories: Miscellaneous Natural Products
Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rabbit | LDLo | oral | 2gm/kg (2000mg/kg) | "Merck Index; an Encyclopedia of Chemicals, Drugs, and Biologicals", 11th ed., Rahway, NJ 07065, Merck & Co., Inc. 1989Vol. 11, Pg. 204, 1989. |
Safety Profile
Hazard Codes: 
F,
Xn
Risk Statements: 11-20/21/22
R11:Highly flammable.
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
Safety Statements: 16-33-36-7/9
S16:Keep away from sources of ignition.
S33:Take precautionary measures against static discharges.
S36:Wear suitable protective clothing.
S7:Keep container tightly closed.
S9:Keep container in a well-ventilated place.
RIDADR: UN 1312 4.1/PG 3
WGK Germany: 3
RTECS: ED7060000
HazardClass: 4.1
PackingGroup: III
Specification
(+)-Borneol (CAS No.464-43-7), its synonyms are (1R,2S,4R)-Borneol ; endo-(1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol ; (1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol ; (1R-endo)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-ol ; Baros camphor ; Bhimsaim camphor ; Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, (1R,2S,4R)-rel- .