464-49-3
Product Name:
D-CAMPHOR
Formula:
C10H16O
Synonyms:
(+)-Camphor;(1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one;2-Bornanone;2-Camphanone
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
Physical Description | Colorless or white crystals with a penetrating, aromatic odor. |
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Boiling Point | 204 °C |
Melting Point | 180 °C |
Flash Point | 150 °F |
Solubility | 1600 mg/L (at 25 °C) |
Density | 0.99 |
Vapor Pressure | 0.2 mmHg |
LogP | 2.38 |
Ionization Potential | 8.76 eV |
Kovats Retention Index | 1142 |
SAFETY INFORMATION
Signal word | Danger |
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Pictogram(s) |
Flame Flammables GHS02 Corrosion Corrosives GHS05 Exclamation Mark Irritant GHS07 Health Hazard GHS08 |
GHS Hazard Statements |
H228:Flammable solids H315:Skin corrosion/irritation H318:Serious eye damage/eye irritation H332:Acute toxicity,inhalation H371:Specific target organ toxicity, single exposure |
Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
Molecular Weight | 152.23 g/mol |
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XLogP3 | 2.2 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 1 |
Rotatable Bond Count | 0 |
Exact Mass | 152.120115130 g/mol |
Monoisotopic Mass | 152.120115130 g/mol |
Topological Polar Surface Area | 17.1 Ų |
Heavy Atom Count | 11 |
Formal Charge | 0 |
Complexity | 217 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 2 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
(R)-camphor is the (R)- enantiomer of camphor. It is an enantiomer of a (S)-camphor.