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7,7'-Bis(diphenylphosphino)-4,4'-dimethyl-3,3',4,4'-tetrahydro-2H,2'H-8,8'-bi-1,4-benzoxazine
[CAS# 649559-68-2]

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Identification
Name 7,7'-Bis(diphenylphosphino)-4,4'-dimethyl-3,3',4,4'-tetrahydro-2H,2'H-8,8'-bi-1,4-benzoxazine
Synonyms (R)-7,7'-Bis(diphenylphosphino)-3,3',4,4'-tetrahydro-4,4'-dimethyl-8,8'-bi(2H-1,4-benzoxazine); (R)-7,7'-Bis[di(3,5-xylyl)phosphino]-3,3',4,4'-tetrahydro-4,4'-dimethyl-8,8'-bi(2H-1,4-benzoxazine); (S)-7,7'-Bis(diphenylphosphino)-3,3',4,4'-tetrahydro-4,4'-dimethyl-8,8'-bi(2H-1,4-benzoxazine)
Molecular Structure CAS#: 649559-68-2, 7,7'-Bis(diphenylphosphino)-4,4'-dimethyl-3,3',4,4'-tetrahydro-2H,2'H-8,8'-bi-1,4-benzoxazine
Molecular Formula C42H38N2O2P2
Molecular Weight 664.71
CAS Registry Number 649559-68-2
SMILES O1c8c(N(C)CC1)ccc(P(c2ccccc2)c3ccccc3)c8c5c(ccc4c5OCCN4C)P(c6ccccc6)c7ccccc7
InChI 1S/C42H38N2O2P2/c1-43-27-29-45-41-35(43)23-25-37(47(31-15-7-3-8-16-31)32-17-9-4-10-18-32)39(41)40-38(26-24-36-42(40)46-30-28-44(36)2)48(33-19-11-5-12-20-33)34-21-13-6-14-22-34/h3-26H,27-30H2,1-2H3
InChIKey KSYUVEBIHJNKIE-UHFFFAOYSA-N
Properties
Boiling point 791.105°C at 760 mmHg (Cal.)
Flash point 432.245°C (Cal.)
Refractive index (Cal.)
Market Analysis Reports
List of Reports Available for 7,7'-Bis(diphenylphosphino)-4,4'-dimethyl-3,3',4,4'-tetrahydro-2H,2'H-8,8'-bi-1,4-benzoxazine
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