2-Chlorobiphenyl , 100ug/mLinIsooctane , 2051-60-7

Synonym(s):
2-Chlorobiphenyl;2-PCB

CAS NO.：2051-60-7

Empirical Formula: C12H9Cl

Molecular Weight: 188.65

MDL number: MFCD00013626

EINECS: 218-125-6

PRODUCT Properties

• Melting point: 32-34
• Boiling point: 274℃
• Density: 1.1499 g/cm³ (32.5 ºC)
• refractive index: 1.5830 (estimate)
• storage temp.: Room Temperature
• solubility: Chloroform, DMSO (Sparingly), Methanol (Slightly)
• color: White to Pale Yellow
• Water Solubility: 7.8mg/L(25 ºC)
• BRN: 1907934
• Stability: Stable. Incompatible with strong oxidizing agents.
• InChI: InChI=1S/C12H9Cl/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
• InChIKey: LAXBNTIAOJWAOP-UHFFFAOYSA-N
• SMILES: C1(C2=CC=CC=C2)=CC=CC=C1Cl
• CAS DataBase Reference: 2051-60-7(CAS DataBase Reference)
• EPA Substance Registry System: 2-Chlorobiphenyl (2051-60-7)

Description and Uses

2-Chlorobiphenyl can be used to treat TP receptor antagonists.

Safety

• Symbol(GHS): GHS08,GHS09
• Signal word: Warning
• Hazard statements: H373-H410
• Precautionary statements: P260-P273-P314-P391-P501
• Hazard Codes: Xi,N
• Risk Statements: 33-50/53
• Safety Statements: 35-60-61
• RIDADR: 3077
• WGK Germany: 3
• RTECS: DV2065000
• Hazard Note: Irritant
• HazardClass: 9
• PackingGroup: III
• HS Code: 2903998090