Product Name

  • Name

    Bis-(triphenylphosphino)-cuprous borohydride

  • EINECS 240-951-0
  • CAS No. 16903-61-0
  • Density 1.105g/cm3
  • Solubility
  • Melting Point 164 °C (dec.)(lit.)
  • Formula 2(C18H15P).Cu.BH4
  • Boiling Point 360 °C at 760 mmHg
  • Molecular Weight 602.97
  • Flash Point 181.7 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 16903-61-0 (Bis-(triphenylphosphino)-cuprous borohydride)
  • Hazard Symbols IrritantXi
  • Synonyms Copper,(tetrahydroborato)bis(triphenylphosphine)- (7CI);Copper, [tetrahydroborato(1-)-H,H']bis(triphenylphosphine)-,(T-4)-;Copper, [tetrahydroborato(1-)]bis(triphenylphosphine)- (8CI);(Tetrahydroborato)bis(triphenylphosphine)copper;Bis(triphenylphosphine)copper(I) borohydride;Bis(triphenylphosphine)cuprousborohydride;Tetrahydroboratobis(triphenylphosphine)copper(I);[Tetrahydroborato(1-)]bis(triphenylphosphine)copper;
  • PSA 27.18000
  • LogP 5.43550

Bis-(triphenylphosphino)-cuprous borohydride Specification

The Bis-(triphenylphosphino)-cuprous borohydride with the CAS number 16903-61-0 is also called Copper,[tetrahydroborato(1-)-kH,kH']bis(triphenylphosphine)-,(T-4)-. The systematic name is boron(-1) tetrahydride anion; copper; triphenylphosphane. Its molecular formula is 2(C18H15P).Cu.BH4. The EINECS registry number is 240-951-0. This chemical belongs to the following product categories: (1)B (Classes of Boron Compounds); (2)Classes of Metal Compounds; (3)Cu (Copper) Compounds; (4)Reduction; (5)Synthetic Organic Chemistry; (6)Tetrahydroborates; (7)Transition Metal Compounds.

The properties of the chemical are: (1)ACD/LogP: 5.69; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.69; (4)ACD/LogD (pH 7.4): 5.69; (5)ACD/BCF (pH 5.5): 12427.96; (6)ACD/BCF (pH 7.4): 12427.96; (7)ACD/KOC (pH 5.5): 29672.91; (8)ACD/KOC (pH 7.4): 29672.91; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 13.59 Å2; (13)Enthalpy of Vaporization: 58.18 kJ/mol; (14)Vapour Pressure: 4.74×10-5 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cu].c3c(P(c1ccccc1)c2ccccc2)cccc3.c1ccccc1P(c2ccccc2)c3ccccc3.[BH4-]
(2)InChI: InChI=1/2C18H15P.BH4.Cu/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h2*1-15H;1H4;/q;;-1;
(3)InChIKey: OIFZQKCJHVNBRA-UHFFFAOYAT

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