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  7. (1S)-(-)-Camphor, 98%

(1S)-(-)-Camphor, 98%

Product Code. 11415467
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11415467 5 g 5g
11425467 25 g 25g
11435467 100 g 100g
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Product Code. 11415467

Brand: Thermo Scientific Alfa Aesar B23469.06

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Description

CAS: 464-48-2 | C10H16O | 152.24 g/mol

(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.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
(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.

Solubility
Soluble in water. (0.34 g/L) at 20°C

Notes
Incompatible materials are oxidizing agents. Store in cool place. Keep container tightly closed in a dry and well-ventilated place.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 464-48-2
Molecular Formula C10H16O
Molecular Weight (g/mol) 152.24
MDL Number MFCD00064148,MFCD00074738,MFCD00064149,MFCD00064149
InChI Key DSSYKIVIOFKYAU-OMNKOJBGSA-N
Synonym --camphor, l-camphor, 1s---camphor, 1s,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, --bornan-2-one, s-camphor, l--camphor, 1s,4s-camphor, camphor,-, --alcanfor
PubChem CID 444294
ChEBI CHEBI:15397
IUPAC Name (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
SMILES CC1(C)C2CC[C@]1(C)C(=O)C2

Specifications

Melting Point 175°C to 180°C
Density 0.99
Boiling Point 204°C
Flash Point 65°C (149°F)
Odor Camphor-like
Quantity 5 g
UN Number UN2717
Beilstein 4291747
Merck Index 14,1732
Solubility Information Soluble in water. (0.34g/L) at 20°C
Optical Rotation −43° (c=10 in Ethanol)
Formula Weight 152.24
Percent Purity 98%
Chemical Name or Material (1S)-(-)-Camphor
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