(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL
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(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL
structure -
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CAS No:
100165-88-6
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Formula:
C48H40P2
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Chemical Name:
(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL
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Synonyms:
(S)-TOL-BINAP;(R)-TOL-BINAP;(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL;(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL;(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)1,1-BINAPHTHYL;BisdiptolylphosphinobinaphthylSTolBI;(S)-(-)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, (S)-p-Tol-BINAP;(S)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-&
- Categories:
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CAS No:
(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL Basic Attributes
678.78
678.260498
1312995-182-4
29333990
Characteristics
0
12.9
White Powder
252-256 °C
754.4±60.0 °C(Predicted)
438.8±39.2 °C
Insoluble in water.
9.63E-22mmHg at 25°C
-160° (c 0.5, C6H6)
Safety Information
NONH for all modes of transport
3
36/37/38
26-36/37/39
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:678.8
XLogP3:12.9
Rotatable Bond Count:7
Exact Mass:678.26052527
Monoisotopic Mass:678.26052527
Heavy Atom Count:50
Complexity:897
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL
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