1,2-DIAMINO-4-(TRIFLUOROMETHOXY)BENZENE

Modify Date: 2024-01-13 22:18:08

1,2-DIAMINO-4-(TRIFLUOROMETHOXY)BENZENE Structure
1,2-DIAMINO-4-(TRIFLUOROMETHOXY)BENZENE structure
Common Name 1,2-DIAMINO-4-(TRIFLUOROMETHOXY)BENZENE
CAS Number 136705-65-2 Molecular Weight 418.57500
Density N/A Boiling Point 502ºC at 760 mmHg
Molecular Formula C26H44P2 Melting Point 40ºC
MSDS Chinese USA Flash Point 273.4ºC

 Names

Name (2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-yl]phenyl]-2,5-di(propan-2-yl)phospholane
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 502ºC at 760 mmHg
Melting Point 40ºC
Molecular Formula C26H44P2
Molecular Weight 418.57500
Flash Point 273.4ºC
Exact Mass 418.29200
PSA 27.18000
LogP 7.58700
Vapour Pressure 1.02E-09mmHg at 25°C
Index of Refraction n20/D 1.5701
Storage condition 2-8°C

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes Xi
Risk Phrases 36/37/38
Safety Phrases 26-36/37/39
RIDADR NONH for all modes of transport

 Synonyms

(+)-1,2-Bis[(2R,5R)-2,5-diisopropylphospholano]benzene
iPr-DuPhos ligand
MFCD02684549
1,2-Bis[(2R,5R)-2,5-diisopropyl-1-phospholanyl]benzene
(2R,5R)-Pr-duphos
(R,R)-i-Pr-DUPHOS
(-)-1,2-bis[(2R,5R)-2,5-diisoprohylphospholano]benzene