(1S)-(-)-beta-Pinene, 99%

Product Code.	Quantity	unitSize
11424150	100 mL	100mL
11413418	500 mL	500mL
11423418	2500 mL	2500mL

Product Code. 11424150 Supplier Thermo Scientific Alfa Aesar Supplier No. A17818.AE

Description

CAS: 18172-67-3 | C10H16 | 136.238 g/mol

It is a useful biochemical for proteomics research. It is also employed in the preparation of natural products, such as grandisol and robustadial. It is also applied as perfuming agent in cosmetics industry.

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
It is a useful biochemical for proteomics research. It is also employed in the preparation of natural products, such as grandisol and robustadial. It is also applied as perfuming agent in cosmetics industry.

Solubility
Not miscible or difficult to mix in water, 7.061 mg/L @ 25°C (est). Soluble in alcohol, chloroform and ether.

Notes
Store away from oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition. Keep away from ignition sources.

Specifications

Chemical Identifiers

• CAS: 18172-67-3
• Molecular Formula: C10H16
• Molecular Weight (g/mol): 136.238
• MDL Number: MFCD00001345
• InChI Key: WTARULDDTDQWMU-IUCAKERBSA-N
• Synonym: --beta-pinene, --nopinene, 1s,5s-6,6-dimethyl-2-methylenebicyclo 3.1.1 heptane, 1s---beta-pinene, --b-pinene, --pin-2 10-ene, unii-afn153a7su, --?-pinene, 1s-1-beta-pinene, afn153a7su
• PubChem CID: 440967
• ChEBI: CHEBI:28359
• IUPAC Name: (1S,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane
• SMILES: CC1(C2CCC(=C)C1C2)C

• Melting Point: -61°C
• Density: 0.86
• Boiling Point: 164°C to 165°C
• Flash Point: 36°C (96°F)
• Odor: Turpentine-like
• Refractive Index: 1.478
• Quantity: 100 mL
• UN Number: UN2319
• Beilstein: 2038282
• Merck Index: 14,7446
• Solubility Information: Not miscible or difficult to mix in water,7.061mg/L @ 25°C (est). Soluble in alcohol,chloroform and ether.
• Optical Rotation: −21° (Neat)
• Formula Weight: 136.24
• Percent Purity: 99%
• Chemical Name or Material: (1S)-(-)-beta-Pinene

Safety and Handling

Product Identifier

• (1S)-(-)-beta-Pinene

Signal Word

• Danger

Hazard Category

• LONG-TERM AQUATIC HAZARD Chronic 1
• ACUTE AQUATIC Acute 1
• Aspiration toxicity Category 1
• Flammable liquid Category 3
• Skin corrosion/irritation Category 2
• Skin sensitiser Category 1

Hazard Statement

• H226-Flammable liquid and vapour.
• H304-May be fatal if swallowed and enters airways.
• H315-Causes skin irritation.
• H317-May cause an allergic skin reaction.
• H400-Very toxic to aquatic life.
• H410-Very toxic to aquatic life with long lasting effects.

Precautionary Statement

• P210-Keep away from heat, hot surfaces, sparks, open flames and other ignition sources. No smoking.
• P264-Wash face, hands and anyexposed skin thoroughly after handling.
• P280-Wear protective gloves/protective clothing/eye protection/face protection.
• P301+P310-IF SWALLOWED: Immediately call a POISON CENTER/doctor /
• P303+P361+P353-IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/ shower.
• P331-Do NOT induce vomiting.
• P332+P313-If skin irritation occurs: Get medical advice/attention.
• P333+P313-If skin irritation or rash occurs: Get medical advice/attention.

Supplemental information

• MIXTURE LIST-Contain: (1S)-6,6-dimethyl-2-methylene-bicyclo[3.1.1]heptane

SDS

RUO – Research Use Only