1-Bromoheptane , 98% , 629-04-9

Synonym(s):
Heptyl bromide

CAS NO.：629-04-9

Empirical Formula: C7H15Br

Molecular Weight: 179.1

MDL number: MFCD00000273

EINECS: 211-068-8

PRODUCT Properties

• Melting point: −58 °C(lit.)
• Boiling point: 180 °C(lit.)
• Density: 1.14 g/mL at 25 °C(lit.)
• vapor density: 6.18 (vs air)
• refractive index: n20/D 1.4499(lit.)
• Flash point: 141 °F
• storage temp.: Sealed in dry,2-8°C
• solubility: 0.0066g/l
• form: Liquid
• color: Clear colorless to light yellow
• Water Solubility: insoluble
• BRN: 1697160
• Dielectric constant: 5.3（24℃）
• Stability: Stable. Flammable. Incompatible with oxidizing agents, strong bases.
• InChIKey: LSXKDWGTSHCFPP-UHFFFAOYSA-N
• CAS DataBase Reference: 629-04-9(CAS DataBase Reference)
• NIST Chemistry Reference: Heptane, 1-bromo-(629-04-9)
• EPA Substance Registry System: Heptane, 1-bromo- (629-04-9)

Description and Uses

1-bromoheptane is an important precursor material and intermediate used in organic synthesis, pharmaceuticals and agrochemicals.

Safety

• Symbol(GHS): GHS07,GHS02
• Signal word: Warning
• Hazard statements: H226-H332-H335-H315-H319
• Precautionary statements: P261-P303+P361+P353-P305+P351+P338-P405-P501a-P210-P233-P240-P241+P242+P243-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P403+P235-P501
• Hazard Codes: Xi,F
• Risk Statements: 36/37-36/37/38-20
• Safety Statements: 23-24/25-37/39-26
• RIDADR: UN 1993 3/PG 3
• WGK Germany: 3
• RTECS: MI8100000
• TSCA: Yes
• HazardClass: 3
• PackingGroup: III
• HS Code: 29033036
• Limited Quantities: 5.0 L (1.3 gallons) (liquid)
• Excepted Quantities: Max Inner Pack (30g or 30ml) and Max Outer Pack (1Kg or 1L)