(-)-alpha-Pinene, 98%, cont. variable amounts of enantiomer

CAS: 7785-26-4 | C10H16 | 136.238 g/mol

Brand:  Thermo Scientific Alfa Aesar L04759.18

Product Code. 11361697

Description

(-)-alpha-Pinene, 98%, cont. variable amounts of enantiomer, is used in food and beverage (incl. additives, contaminants), fragrance / essential oil, nutraceutical. It is also used as a anti- infective agent. It is used as a component of pine resin and a useful chiral synthetic intermediate. Alpha-pinene is the most widely encountered terpenoid in nature and is highly repellant to insects.

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
(-)-alpha-Pinene, 98%, cont. variable amounts of enantiomer, is used in food and beverage (incl. additives, contaminants), fragrance / essential oil, nutraceutical. It is also used as a anti- infective agent. It is used as a component of pine resin and a useful chiral synthetic intermediate. Alpha-pinene is the most widely encountered terpenoid in nature and is highly repellant to insects.

Solubility
Soluble in chloroform, ether, alcohol, and methanol. Insoluble in water.

Notes
Light Sensitive. Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Keep away from oxidizing agents.

Chemical Identifiers

• CAS: 7785-26-4
• Molecular Weight (g/mol): 136.238
• InChI Key: GRWFGVWFFZKLTI-IUCAKERBSA-N
• PubChem CID: 440968
• IUPAC Name: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene

• Molecular Formula: C10H16
• MDL Number: MFCD00064145
• Synonym: --alpha-pinene, 1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, 1s---alpha-pinene, unii-tzr3gm95pr, dl-alpha-pinene, alpha-pinene,-, 1s,5s-alpha-pinene, tzr3gm95pr, 1s,5s-2-pinene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s
• ChEBI: CHEBI:28660
• SMILES: CC1=CCC2CC1C2(C)C

Specifications

• CAS: 7785-26-4
• Boiling Point: 154°C to 156°C
• Molecular Formula: C10H16
• Quantity: 50 g
• Beilstein: 1903790
• Synonym: --alpha-pinene, 1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, 1s---alpha-pinene, unii-tzr3gm95pr, dl-alpha-pinene, alpha-pinene,-, 1s,5s-alpha-pinene, tzr3gm95pr, 1s,5s-2-pinene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s
• Optical Rotation: −42° (Neat)
• IUPAC Name: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
• PubChem CID: 440968
• Formula Weight: 136.24
• Assay: cont. variable amounts of enantiomer

• Melting Point: -64°C
• Flash Point: 32°C (89°F)
• MDL Number: MFCD00064145
• UN Number: UN2368
• Merck Index: 14,7445
• InChI Key: GRWFGVWFFZKLTI-IUCAKERBSA-N
• SMILES: CC1=CCC2CC1C2(C)C
• Molecular Weight (g/mol): 136.238
• ChEBI: CHEBI:28660
• Percent Purity: 98%
• Chemical Name or Material: (-)-alpha-Pinene