1,6-Heptadien-4-ol, 97%, Thermo Scientific Chemicals

Description

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

Specifications

Chemical Identifiers

• CAS: 2883-45-6
• Molecular Formula: C7H12O
• Molecular Weight (g/mol): 112.17
• MDL Number: MFCD00008663
• InChI Key: UTGFOWQYZKTZTN-UHFFFAOYSA-N
• Synonym: 1,6-heptadien-4-ol, 1,6-heptadiene-4-ol, diallylcarbinol, pubchem13740, 4-hepta-1,6-dienol, acmc-1cei5, intermediates-zcf02285, 4-hydroxy-1,6-heptadiene, 4-01-00-02249 beilstein handbook reference
• PubChem CID: 17902
• IUPAC Name: hepta-1,6-dien-4-ol
• SMILES: OC(CC=C)CC=C

• CAS Min %: 96.0
• CAS Max %: 100.0
• Color: Colorless to Yellow
• Density: 0.8600g/mL
• Boiling Point: 151°C
• Flash Point: 40°C
• Infrared Spectrum: Authentic
• Assay Percent Range: 96% min. (GC)
• Packaging: Glass bottle
• Linear Formula: H₂C=CHCH₂CH(OH)CH₂CH=CH₂
• Refractive Index: 1.4490 to 1.453
• Quantity: 25 g
• Beilstein: 01, 455
• Specific Gravity: 0.86
• Formula Weight: 112.17
• Percent Purity: 97%
• Physical Form: Liquid
• Chemical Name or Material: 1, 6-Heptadien-4-ol, 97%

Safety and Handling

Product Identifier

• 1,6-Heptadien-4-ol

Signal Word

• Warning

Hazard Category

• Acute toxicity Category 4
• Flammable liquid Category 3

Hazard Statement

• H302-Harmful if swallowed.
• H226-Flammable liquid and vapour.

Precautionary Statement

• P210-Keep away from heat, hot surfaces, sparks, open flames and other ignition sources. No smoking.
• P270-Do not eat, drink or smoke when using this product.
• P301+P312-IF SWALLOWED: Call a POISON CENTER or doctor/physician/ if you feel unwell.

RUO – Research Use Only