7-Bromo-1-heptanol , 97% , 10160-24-4

CAS NO.：10160-24-4

Empirical Formula: C7H15BrO

Molecular Weight: 195.1

MDL number: MFCD00041708

PRODUCT Properties

• Boiling point: 111-112 °C/4 mmHg (lit.)
• Density: 1.269 g/mL at 25 °C (lit.)
• refractive index: n20/D 1.482(lit.)
• Flash point: >230 °F
• storage temp.: Inert atmosphere,Store in freezer, under -20°C
• solubility: Chloroform (Sparingly), Methanol (Slightly)
• form: Oil
• pka: 15.18±0.10(Predicted)
• color: Pale Yellow to Light Brown
• Water Solubility: Slightly soluble in water.
• InChI: InChI=1S/C7H15BrO/c8-6-4-2-1-3-5-7-9/h9H,1-7H2
• InChIKey: MMXRRNUXCHUHOE-UHFFFAOYSA-N
• SMILES: C(O)CCCCCCBr
• CAS DataBase Reference: 10160-24-4(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Heptanol, 7-bromo-(10160-24-4)
• EPA Substance Registry System: 1-Heptanol, 7-bromo- (10160-24-4)

Description and Uses

7-Bromo-1-heptanol was used in the synthesis of (9Z,12E)-[1-13C]-octadeca-9,12-dienoic acid and(9Z,12Z,15E)-[1-13C]-octadeca-9,12,15-trienoic acid. It can be used to prepare N-substituted [(carboxymethyl)phenoxy]ethyl benzoxazinones as PPARγ agonists and antidiabetic (type 2) agents. It can also be used to prepare thiochroman and chroman derivatives as pure antiestrogens.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P264-P271-P280-P302+P352-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-36
• WGK Germany: 3
• TSCA: Yes
• HS Code: 29055900