(1S)-(-)-Camphor, 98%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11415467	Thermo Scientific Alfa Aesar B23469.06	5 g
11425467	Thermo Scientific Alfa Aesar B23469.14	25 g
11435467	Thermo Scientific Alfa Aesar B23469.22	100 g

Description

(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.

Chemical Identifiers

• CAS: 464-48-2
• Molecular Weight (g/mol): 152.24
• InChI Key: DSSYKIVIOFKYAU-OMNKOJBGSA-N
• PubChem CID: 444294
• IUPAC Name: (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one

• Molecular Formula: C10H16O
• MDL Number: MFCD00064148,MFCD00074738,MFCD00064149,MFCD00064149
• 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
• ChEBI: CHEBI:15397
• SMILES: CC1(C)C2CC[C@]1(C)C(=O)C2

Specifications

• CAS: 464-48-2
• Density: 0.99
• Flash Point: 65°C (149°F)
• Molecular Formula: C10H16O
• UN Number: UN2717
• Merck Index: 14,1732
• Solubility Information: Soluble in water. (0.34g/L) at 20°C
• Optical Rotation: −43° (c=10 in Ethanol)
• IUPAC Name: (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
• PubChem CID: 444294
• Formula Weight: 152.24
• Chemical Name or Material: (1S)-(-)-Camphor

• Melting Point: 175°C to 180°C
• Boiling Point: 204°C
• Odor: Camphor-like
• MDL Number: MFCD00064148,MFCD00074738,MFCD00064149,MFCD00064149
• Beilstein: 4291747
• 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
• InChI Key: DSSYKIVIOFKYAU-OMNKOJBGSA-N
• SMILES: CC1(C)C2CC[C@]1(C)C(=O)C2
• Molecular Weight (g/mol): 152.24
• ChEBI: CHEBI:15397
• Percent Purity: 98%

Safety and Handling

GHS H Statement
H228-H315-H319
Flammable solid.
Causes skin irritation.
Causes serious eye irritation.

P201-P202-P210-P240-P241-P261-P264b-P271-P280i-P281-P302+P352-P304+P340-P305+P351+P338-P308+P313-P332+P313-P362-P370+P378q-P501c

H228-H315-H319-H335-H340-H500

missing translation for 'dotInformation' : Transport Hazard Class: 4.1; Packing Group: III; Proper Shipping Name: CAMPHOR

missing translation for 'einecsNumber' : 207-354-7

missing translation for 'rtecsNumber' : EX1250000

missing translation for 'tsca' : Yes

Recommended Storage : Ambient temperatures

RUO – Research Use Only