1,1′-[(1R)-1-Methyl-1,2-ethanediyl]bis[diphenylphosphine]
-
1,1′-[(1R)-1-Methyl-1,2-ethanediyl]bis[diphenylphosphine]
structure -
-
CAS No:
67884-32-6
-
Formula:
C27H26P2
-
Chemical Name:
1,1′-[(1R)-1-Methyl-1,2-ethanediyl]bis[diphenylphosphine]
-
Synonyms:
Phosphine,1,1′-[(1R)-1-methyl-1,2-ethanediyl]bis[diphenyl-;Phosphine,(1-methyl-1,2-ethanediyl)bis[diphenyl-,(R)-;Phosphine,[(1R)-1-methyl-1,2-ethanediyl]bis[diphenyl-;1,1′-[(1R)-1-Methyl-1,2-ethanediyl]bis[diphenylphosphine];Prophos;(R)-Prophos;(+)-Prophos;(R)-1,2-Bis(diphenylphosphino)propane;(2R)-1,2-Bis(diphenylphosphino)propane;(R)-(+)-1,2-Bis(diphenylphosphino)propane;151171-64-1
-
CAS No:
1,1′-[(1R)-1-Methyl-1,2-ethanediyl]bis[diphenylphosphine] Basic Attributes
412.44
412.44
DTXSID50369154
Safety Information
3
36/37/38
37/39-26
Xi
|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 43 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:412.4
XLogP3:6.3
Rotatable Bond Count:7
Exact Mass:412.15097482
Monoisotopic Mass:412.15097482
Heavy Atom Count:29
Complexity:404
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- sodium stearate
- pcl3 name
- 2-butanol
- 9000/30
- avobenzone
- silver fulminate
Request for Quotation