(1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one | CAS No. 464-48-2
(1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
Basic Information
CAS Number
464-48-2
Molecular Formula
C10H16O
Molecular Weight
152.24 g/mol
EINECS
207-354-7
Basic Physical Properties
Melting Point
177-179 °C
Boiling Point
204 °C
Density
0.990
Water Solubility
Soluble in water. (0.34 g/L) at 20°C
Flash Point
148 °F
Refractive Index
-44 ° (C=20, EtOH)
Vapor Pressure
4 mm Hg ( 70 °C)
Vapor Density
5.24 (vs air)
Specific Rotation
-44.8° (20/D)(EtOH)
Safety Information
View Safety InformationGHS Hazard Pictograms
H228
H315
H319
H335Hazard Statement
Flammable solids
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Hazard Class
Auto-ignition Temperature
870 °F
Explosive Limit
0.6-4.5%(V)
Synonyms & References
English
- (-)-Alcanfor
- (1s,4s)-(-)-campho
- 7,7-trimethyl-(1s)-bicyclo(2.2.1)heptan-2-on
- 7,7-trimethyl-(1s)-bicyclo[2.2.1]heptan-2-on
- Camphor, (1S,4S)-(-)-
- Camphor, l-, (-)-
- CAMPHORE
- Levo-(-)-camphor
- L(-)-Camphor
- (1S)-(?-Camphor
- (-)-bornan-2-one
- L-(-)-Camphor
- (-)-Camphor
- (?)-Camphor
- (−)-Camphor
- (1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
- CAMPHOR, (-)-(RG)
- L(-)-Camphor,tech.10GR
- L(-)-Camphor,tech.50GR
- (?)-Camphor,(1S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
- (1S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
- 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone
- L(-)-Camphor, tech.
- camphor
- 2-Camphanone
- 2-Bornanone
- DL-Camphor
- (+/-)-Camphor
- Bornan-2-one
- Root bark oil
- 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
MDL Number
MFCD00064148
EC Number
207-354-7
Customs Code
29142910
Related Compounds
7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid
1,5,8-Trihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one
9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride
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