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23582-02-7

23582-02-7 structure

23582-02-7 structure

Name: bis(2-diphenylphosphinoethyl)phenylphosphine
Chemical Name: bis(2-diphenylphosphanylethyl)-phenylphosphane
CAS Number: 23582-02-7
Molecular Formula: C₃₄H₃₃P₃
Molecular Weight: 534.54700
Catalog: Chemical reagent Organic reagent Phosphine ligand
Create Date: 2018-06-24 23:20:09
Modify Date: 2026-07-03 14:34:14

Name	bis(2-diphenylphosphanylethyl)-phenylphosphane
Synonyms	Bis(2-diphenylphosphinoethyl)phenylphosphine, TRIPHOS Bis(2-(diphenylphosphino)ethyl)phenylphosphine TRIPHOS Phenylphosphinidenebis(ethylene)bis(diphenylphosphine) [Phenylphosphinediylbis(ethylene)]bis(diphenylphosphine) Phenylbis(diphenylphosphinoethyl)phosphine Phosphine,bis[2-(diphenylphosphino)ethyl]phenyl 1,1,4,7,7-pentaphenyl-1,4,7-triphosphaheptane Phosphine, bis[2-(diphenylphosphino)ethyl]phenyl Bis(2-diphenylphosphinoethyl)phenylphosphine, (TRIPHOS), C , % ((phenylphosphinediyl)bis(ethane-2,1-diyl))bis(diphenylphosphine) EINECS 245-753-8 Phenylbis[2-(diphenylphosphino)ethyl]phosphine 1,1,4,7,7-Pentaphenyl-1,4,7-triphosphahtane Bis(2-diphenylphosphinoethyl)phenylphosphine, R Bis(2-diphenylphosphinoethyl)phenylphosphine BIS(2-DIPHENYLPHOSPHINOETHYL)PHENYLPHOSPHINE ((Phenylphosphinediyl)bis(ethane-2,1-diyl))bis(diphenylphosphine) 11-[3-(dimethylamino)-2-methylpropyl]-5,6-dihydrobenzo[b]benzazin-3-ol Bis(2-diphenylphosphinoethyl)phenylphosphine,TRIPHOS (Ph2PCH2CH2)2PPh Phenylphosphinediylbisethylenebis(diphenylphosphine) 1,2-bis(diphenylphosphinoethyl)phenylphosphine ((Phenylphosphinediyl) MFCD00003048

Boiling Point	645.4ºC at 760 mmHg
Melting Point	121-126 °C
Molecular Formula	C₃₄H₃₃P₃
Molecular Weight	534.54700
Flash Point	367.3ºC
Exact Mass	534.18000
PSA	40.77000
LogP	7.05960
Vapour Pressure	7.77E-16mmHg at 25°C

Symbol	GHS07
Signal Word	Warning
Hazard Statements	H315-H319-H335
Precautionary Statements	P261-P305 + P351 + P338
Personal Protective Equipment	dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes	Xi: Irritant;
Risk Phrases	R36/37/38
Safety Phrases	S37/39-S26-S36/37/39-S28-S22
RIDADR	UN 2811 6.1/PG 3

100968-20-5 structure

100968-20-5

4376-01-6 structure

4376-01-6

~%

23582-02-7 structure

23582-02-7

Literature: Journal of the Chemical Society, , p. 1490 - 1494

Precursor 1
100968-20-5
DownStream 2
33847-61-9 3030-47-5

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