Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

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

Related Products

Hot Products

Name

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

EINECS N/A
CAS No. 157488-65-8 Density N/A
PSA 35.29000 LogP 6.21970
Solubility N/A 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 N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 157488-65-8 ((R)-MONOPHOS) Hazard Symbols N/A
Synonyms

N,N-Dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine;

Article Data 4

(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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 157488-65-8