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(1R)-(+)-Camphor

ALDRICH/857300 - 98%

Synonym: (+)-Camphor; (1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one

CAS Number: 464-49-3
Empirical Formula (Hill Notation): C10H16O
Molecular Weight: 152.23
EC Number: 207-355-2
MDL Number: MFCD00064149
Linear Formula: C10H16O
Product Type: Chemical
Catalog Number PKG Qty. Price Quantity
45-857300-5G 5 g
 $37.50
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45-857300-100G 100 g
 $49.30
1/EA		 Add To Favorites
This picture is provided solely for illustration purposes. Optical properties of the actual product may deviate. Relevant product information is printed on labeled products and other accompanying or available information material.

This image depicts SKU: 857300-100G
This picture is provided solely for illustration purposes. Optical properties of the actual product may deviate. Relevant product information is printed on labeled products and other accompanying or available information material. This image depicts SKU: 857300-5G

 

assay 98%
autoignition temp. 870 °F
expl. lim. 3.5 %
form powder
functional group ketone
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
mp 179-181 °C (lit.)
optical activity [α]25/D +44.1°, c = 10 in ethanol
Quality Level 200 
SMILES string C[C@@]1(CC2)C(C)(C)[C@H]2CC1=O
vapor density 5.24 (vs air)
vapor pressure 4 mmHg ( 70 °C)
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
Application: Chiral intermediate and auxiliary.
Packaging: 100 g in poly bottle
Packaging: 5 g in glass bottle
Purity 98%
mp 179-181 °C (lit.)
UNSPSC 12352115

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