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

Tris(hydroxymethyl)aminomethane phosphate

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Tris(hydroxymethyl)aminomethane phosphate

EINECS 230-260-2
CAS No. 6992-39-8 Density N/A
PSA 174.28000 LogP -2.56750
Solubility 0.5 M at 20 °C, clear in water Melting Point 170-174 °C
Formula C4H14NO7P Boiling Point 357 °C at 760 mmHg
Molecular Weight 219.131 Flash Point 169.7 °C
Transport Information N/A Appearance white fine crystalline powder
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 6992-39-8 (Tris(hydroxymethyl)aminomethane phosphate) Hazard Symbols N/A
Synonyms

(2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)ammonium dihydrogen phosphate;2-amino-2-(hydroxymethyl)propane-1,3-diol; phosphoric acid;2-amino-2-(hydroxymethyl)propane-1,3-diol phosphate (salt);1,3-Dihydroxy-2-(hydroxymethyl)propan-2-aminium hydrogen phosphate (1:2:1);

 

Tris(hydroxymethyl)aminomethane phosphate Specification

The Tris(hydroxymethyl)aminomethane phosphate, with the CAS registry number 6992-39-8 and EINECS registry number 230-260-2, has the systematic name of 2-amino-2-(hydroxymethyl)propane-1,3-diol phosphate (salt). It is a kind of white fine crystalline powder, and the molecular formula of the chemical is C4H14NO7P. What's more, while dealing with this chemical, you should not breathe dust and then try to avoid contacting with skin and eyes.

The characteristics of Tris(hydroxymethyl)aminomethane phosphate are as followings: (1)ACD/LogP: -1.38; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.43; (4)ACD/LogD (pH 7.4): -3.51; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 30.93 Å2; (13)Flash Point: 169.7 °C; (14)Enthalpy of Vaporization: 69.73 kJ/mol; (15)Boiling Point: 357 °C at 760 mmHg; (16)Vapour Pressure: 1.57E-06 mmHg at 25°C.  

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=P(O)(O)O.OCC(N)(CO)CO
(2)InChI: InChI=1/C4H11NO3.H3O4P/c5-4(1-6,2-7)3-8;1-5(2,3)4/h6-8H,1-3,5H2;(H3,1,2,3,4)
(3)InChIKey: JLEXUIVKURIPFI-UHFFFAOYAC

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 6992-39-8