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. |
|---|---|
| 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 |
|---|---|
| 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 |
|---|---|
| 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.




