trans-2-Octenal, 95%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11413108	Thermo Scientific Alfa Aesar A18830.06	5 g
11423108	Thermo Scientific Alfa Aesar A18830.14	25 g

Description

Used in flavoring tangerine, mandarin, cherry, melon and orange and also as a fragrances agent. It causes defects for locomotion in green fluorescent protein (GFP).

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
Used in flavoring tangerine, mandarin, cherry, melon and orange and also as a fragrances agent. It causes defects for locomotion in green fluorescent protein (GFP). It is an antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.

Solubility
Not miscible or difficult to mix in water. Soluble in alcohol and fixed oils.

Notes
Air Sensitive. Store away from air and oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition. Store under inert gas.

Chemical Identifiers

• CAS: 2548-87-0
• Molecular Weight (g/mol): 126.199
• InChI Key: LVBXEMGDVWVTGY-VOTSOKGWSA-N
• PubChem CID: 5283324
• IUPAC Name: (E)-oct-2-enal

• Molecular Formula: C8H14O
• MDL Number: MFCD00007011
• Synonym: trans-2-octenal, e-oct-2-enal, e-2-octenal, 2-octenal, trans-2-octen-1-al, e-2-octen-1-al, 2-octen-1-al, 2-octenel, 2-octenal, e, 2-octenal, 2e
• ChEBI: CHEBI:61748
• SMILES: CCCCCC=CC=O

Specifications

• CAS: 2548-87-0
• Boiling Point: 84°C to 86°C (19 mmHg)
• Odor: Pleasant
• Refractive Index: 1.45
• Sensitivity: Air Sensitive
• Solubility Information: Not miscible or difficult to mix in water. Soluble in alcohol and fixed oils.
• SMILES: CCCCCC=CC=O
• Molecular Weight (g/mol): 126.199
• ChEBI: CHEBI:61748
• Percent Purity: 95%

• Density: 0.84
• Flash Point: 71°C (160°F)
• Molecular Formula: C8H14O
• MDL Number: MFCD00007011
• Synonym: trans-2-octenal, e-oct-2-enal, e-2-octenal, 2-octenal, trans-2-octen-1-al, e-2-octen-1-al, 2-octen-1-al, 2-octenel, 2-octenal, e, 2-octenal, 2e
• InChI Key: LVBXEMGDVWVTGY-VOTSOKGWSA-N
• IUPAC Name: (E)-oct-2-enal
• PubChem CID: 5283324
• Formula Weight: 126.2
• Chemical Name or Material: trans-2-Octenal

Safety and Handling

GHS H Statement
H315-H317-H227
Causes skin irritation.
May cause an allergic skin reaction.
Combustible liquid.

P210-P261-P264b-P272-P280-P302+P352-P305+P351+P338-P333+P313-P362-P370+P378q-P501c

H227-H315-H317-H319

missing translation for 'einecsNumber' : 219-833-8

missing translation for 'tsca' : Yes

Recommended Storage : Ambient temperatures

RUO – Research Use Only