3-Phenoxypropyl Bromide , >95.0%(GC) , 588-63-6

Synonym(s):
3-Bromopropyl phenyl ether

CAS NO.：588-63-6

Empirical Formula: C9H11BrO

Molecular Weight: 215.09

MDL number: MFCD00000256

EINECS: 209-623-4

PRODUCT Properties

• Melting point: 10-11 °C (lit.)
• Boiling point: 130-134 °C/14 mmHg (lit.)
• Density: 1.365 g/mL at 25 °C (lit.)
• refractive index: n20/D 1.546(lit.)
• Flash point: 228 °F
• storage temp.: Sealed in dry,Room Temperature
• solubility: Chloroform, DMSO (Slightly), Methanol (Slightly)
• form: Liquid
• Specific Gravity: 1.365
• color: Clear slightly brown
• BRN: 508978
• InChIKey: NIDWUZTTXGJFNN-UHFFFAOYSA-N
• LogP: 3.290 (est)
• CAS DataBase Reference: 588-63-6(CAS DataBase Reference)
• NIST Chemistry Reference: Benzene, (3-bromopropoxy)-(588-63-6)
• EPA Substance Registry System: Benzene, (3-bromopropoxy)- (588-63-6)

Description and Uses

3-Phenoxypropyl Bromide is a reagent used in the synthesis of damidines in the study of myotonic dystrophy. Also used in thepreparation pf phenoxyalkylbenzimidazoles with antitubercular activity.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319
• Precautionary statements: P264-P280a-P305+P351+P338-P321-P332+P313-P337+P313
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-36-24/25
• WGK Germany: 3
• TSCA: Yes
• HS Code: 29093090