857300

(1R)-(+)-Camphor

98%

• Synonym(s): (+)-Camphor, (1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
• Empirical Formula (Hill Notation): C₁₀H₁₆O
• CAS Number: 464-49-3
• Molecular Weight: 152.23
• Beilstein: 2042745
• EC Number: 207-355-2
• MDL number: MFCD00064149
• UNSPSC Code: 12352115
• PubChem Substance ID: 24888438
• NACRES: NA.22

Properties

• vapor density: 5.24 (vs air)
• Quality Level: 200
• vapor pressure: 4 mmHg ( 70 °C)
• Assay: 98%
• form: powder
• optical activity: [α]25/D +44.1°, c = 10 in ethanol
• autoignition temp.: 870 °F
• expl. lim.: 3.5 %
• mp: 179-181 °C (lit.)
• functional group: ketone
• SMILES string: C[C@@]1(CC2)C(C)(C)[C@H]2CC1=O
• InChI: 1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1
• InChI key: DSSYKIVIOFKYAU-XCBNKYQSSA-N

Description

Application

(1R)-(+)-Camphor has been used as a standard during the enantioselective gas chromatography-mass spectrometry (GC-MS) analysis of the constituents of Achillea ligustica essential oil.
It may also be used to synthesize:

• {N,N′-bis[(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-1,2-ethanediamine}, a C2-symmetrical diamine
• chiral oxazaborolidines
• (-)-(1R,2R)-1,2-dihydroxy-3,3-dimethylnorbornane

Chiral intermediate and auxiliary.

Safety Information

• Pictograms: GHS02,GHS08,GHS05,GHS07
• Signal Word: Danger
• Hazard Statements: H228,H315,H318,H332,H371
• Precautionary Statements: P210 - P280 - P302 + P352 - P304 + P340 + P312 - P305 + P351 + P338 - P308 + P311
• Hazard Classifications: Acute Tox. 4 Inhalation - Eye Dam. 1 - Flam. Sol. 2 - Skin Irrit. 2 - STOT SE 2 Inhalation
• Target Organs: Lungs
• Storage Class Code: 4.1B - Flammable solid hazardous materials
• WGK: WGK 1
• Flash Point(F): 147.2 °F - closed cup
• Flash Point(C): 64 °C - closed cup
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves