BD0782732
(-)-Camphor , 98% , 464-48-2
Synonym(s):
(−)-Camphor;(1S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
CAS NO.:464-48-2
Empirical Formula: C10H16O
Molecular Weight: 152.23
MDL number: MFCD00064148
EINECS: 207-354-7
Pack Size | Price | Stock | Quantity |
1g | RMB48.00 | In Stock |
|
5g | RMB190.40 | In Stock |
|
25g | RMB758.40 | In Stock |
|
others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
Melting point: | 177-179 °C(lit.) |
alpha | -44.8° (20/D)(EtOH) |
Boiling point: | 204 °C(lit.) |
Density | 0.990 |
vapor density | 5.24 (vs air) |
vapor pressure | 4 mm Hg ( 70 °C) |
refractive index | -44 ° (C=20, EtOH) |
Flash point: | 148 °F |
storage temp. | Sealed in dry,Room Temperature |
solubility | DMF: 30 mg/ml; DMSO: 20 mg/ml; Ethanol: 30 mg/ml; Ethanol:PBS (pH 7.2)(1:2): 0.33 mg/ml |
form | Adhering Crystals or Crystalline Powder |
color | White to yellow |
Specific Gravity | 0.9853 (18℃) |
Odor | at 10.00 % in dipropylene glycol. camphor |
Odor Type | camphoreous |
optical activity | [α]20/D 43°, c = 10 in ethanol |
explosive limit | 0.6-4.5%(V) |
Water Solubility | Soluble in water. (0.34 g/L) at 20°C |
Merck | 14,1732 |
BRN | 4291747 |
Stability: | Stable. Incompatible with strong reducing agents, strong oxidizing agents, chlorinated solvents. Protect from direct sunlight. |
InChIKey | DSSYKIVIOFKYAU-OIBJUYFYSA-N |
LogP | 2.089 (est) |
Description and Uses
(1S)-(-)-Camphor is used as chiral intermediate and chiral auxiliary precursor. It is used in the synthesis of high-potency sweeteners. It acts as catalytic agent and petrochemical additive.
Safety
Symbol(GHS) | GHS02,GHS07 |
Signal word | Warning |
Hazard statements | H228-H315-H319-H335 |
Precautionary statements | P210-P302+P352-P305+P351+P338 |
Hazard Codes | F,Xi |
Risk Statements | 11-36/37/38 |
Safety Statements | 16-26 |
RIDADR | UN 2717 4.1/PG 3 |
WGK Germany | 1 |
RTECS | EX1250000 |
Autoignition Temperature | 870 °F |
TSCA | Yes |
HazardClass | 4.1 |
PackingGroup | III |
HS Code | 29142910 |