262269

1-Heptene

97%

• Synonym(s): 1-n-Heptene
• Linear Formula: CH₃(CH₂)₄CH=CH₂
• CAS Number: 592-76-7
• Molecular Weight: 98.19
• Beilstein: 1098332
• EC Number: 209-767-8
• MDL number: MFCD00009531
• UNSPSC Code: 12352100
• PubChem Substance ID: 24855870
• NACRES: NA.22

Properties

• vapor pressure: 101 mmHg ( 37.7 °C)
• Quality Level: 100
• Assay: 97%
• form: liquid
• autoignition temp.: 505 °F
• refractive index: n20/D 1.400 (lit.)
• bp: 94 °C (lit.)
• mp: −119 °C (lit.)
• solubility: water: soluble 0.0182 g/L at 25 °C
• density: 0.697 g/mL at 25 °C (lit.)
• functional group: allyl
• SMILES string: CCCCCC=C
• InChI: 1S/C7H14/c1-3-5-7-6-4-2/h3H,1,4-7H2,2H3
• InChI key: ZGEGCLOFRBLKSE-UHFFFAOYSA-N

Description

General description

1-Heptene is an aliphatic hydrocarbon. It is used as a reagent as well as a solvent in organic synthesis. It also acts as an organic additive in some reactions.

Safety Information

• Pictograms: GHS02,GHS08
• Signal Word: Danger
• Hazard Statements: H225,H304
• Precautionary Statements: P210 - P233 - P240 - P241 - P301 + P310 - P331
• Hazard Classifications: Asp. Tox. 1 - Flam. Liq. 2
• Storage Class Code: 3 - Flammable liquids
• WGK: WGK 2
• Flash Point(F): 15.8 °F - closed cup
• Flash Point(C): -9.0 °C - closed cup
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves