2-Dicyclohexylphosphino-2′,6′-diisopropoxybiphenyl , 98% , 787618-22-8

Synonym(s):
2-Dicyclohexylphosphino-2′,6′-diisopropoxybiphenyl

CAS NO.：787618-22-8

Empirical Formula: C30H43O2P

Molecular Weight: 466.64

MDL number: MFCD06798294

EINECS: 616-653-5

PRODUCT Properties

• Melting point: 123-124°C
• Boiling point: 551.7±40.0 °C(Predicted)
• storage temp.: Keep in dark place,Sealed in dry,Room Temperature
• solubility: Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
• form: Powder
• color: white
• Sensitive: Air Sensitive
• InChI: InChI=1S/C30H43O2P/c1-22(2)31-27-19-13-20-28(32-23(3)4)30(27)26-18-11-12-21-29(26)33(24-14-7-5-8-15-24)25-16-9-6-10-17-25/h11-13,18-25H,5-10,14-17H2,1-4H3
• InChIKey: MXFYYFVVIIWKFE-UHFFFAOYSA-N
• SMILES: P(C1=CC=CC=C1C1=C(OC(C)C)C=CC=C1OC(C)C)(C1CCCCC1)C1CCCCC1

Description and Uses

Bulky phosphine ligand used in a palladium-catalyzed cross-coupling of aminoethyltrifluoroborate?s with electron-poor aryl bromides.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302-H312-H332-H413
• Precautionary statements: P280
• Hazard Codes: Xn
• Risk Statements: 36/37/38-20/21/22
• Safety Statements: 26-36/37/39
• WGK Germany: 3
• TSCA: No
• HS Code: 29310099