(R)-(-)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine supplier

Name
(R)-MONOPHOS
EINECS
CAS No. 157488-65-8
Article Data4
CAS DataBase
Density
Solubility
Melting Point 190oC (dec.)
Formula C₂₂H₁₈NO₂P
Boiling Point 548.673 °C at 760 mmHg
Molecular Weight 359.364
Flash Point 285.628 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms N,N-Dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine;
PSA 35.29000
LogP 6.21970

(R)-(-)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine Specification

The (R)-(-)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine, with the cas registry number 157488-65-8, is also called N,N-Dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine. And the molecular formula of the chemical is C₂₂H₁₈NO₂P.

The characteristics of this chemical are as followings: (1)ACD/LogP: 4.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.649; (4)ACD/LogD (pH 7.4): 4.649; (5)ACD/BCF (pH 5.5): 2009.291; (6)ACD/BCF (pH 7.4): 2009.395; (7)ACD/KOC (pH 5.5): 8052.085; (8)ACD/KOC (pH 7.4): 8052.5; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 35.29 Å²; (13)Flash Point: 285.628 °C; (14)Enthalpy of Vaporization: 82.831 kJ/mol; (15)Boiling Point: 548.673 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CN(C)p1oc2ccc3ccccc3c2c4c5ccccc5ccc4o1
(2)InChI: InChI=1/C22H18NO2P/c1-23(2)26-24-19-13-11-15-7-3-5-9-17(15)21(19)22-18-10-6-4-8-16(18)12-14-20(22)25-26/h3-14H,1-2H3
(3)InChIKey: QCHAVHXSBZARBO-UHFFFAOYAZ

Product Name

(R)-MONOPHOS

(R)-(-)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine Specification

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