CAS No.26544-27-4,3,9-bis(isodecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane Suppliers

Products Categories

Organic Chemicals (6)
Pharmaceutical (5)
Catalyst and Auxiliary (4)
Others (3)
Dyestuff and Pigment (1)

Basic Information

Molecular Structure:
CAS No.:	26544-27-4
Name:	3,9-bis(isodecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane

Formula:	C₂₅H₅₀O₆P₂
Molecular Weight:	508.61592
Synonyms:	Phosphorousacid, cyclic neopentanetetrayl diisodecyl ester (8CI);Phosphorous acid, isodecylester, cyclic diester with pentaerythritol (7CI);Isodecyl alcohol, cyclicneopentanetetrayl phosphite (2:1) (7CI);Di(isodecyl) pentaerythrityldiphosphite;Diisodecyl pentaerythritol diphosphite;Doverphos 1220;HI-M-O;Pentaerythritol bis(isodecyl phosphite);Weston 600;
EINECS:	247-779-5
Boiling Point:	531.1 °C at 760 mmHg
Flash Point:	344.6 °C
PSA:	82.56000
LogP:	8.54660

Country:
- China (Mainland)(18)
- Singapore(1)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:16 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 26544-27-4

Specification

The CAS register number of 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-bis(isodecyloxy)- is 26544-27-4. It also can be called as Diisodecyl pentaerythritol diphosphite and the systematic name about this chemical is 3,9-bis(decan-2-yloxy)-1,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. The molecular formula about this chemical is C₂₅H₅₀O₆P₂ and the molecular weight is 508.61592.

Physical properties about 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-bis(isodecyloxy)- are: (1)ACD/LogP: 8.63; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 8.63; (4)ACD/LogD (pH 7.4): 8.63; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 1183203.75; (8)ACD/KOC (pH 7.4): 1183203.75; (9)#H bond acceptors: 6; (10)#Freely Rotating Bonds: 18; (11)Polar Surface Area: 82.56 Å²; (12)Flash Point: 344.6 °C; (13)Enthalpy of Vaporization: 77.62 kJ/mol; (14)Boiling Point: 531.1 °C at 760 mmHg; (15)Vapour Pressure: 7.9E-11 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O1P(OC(C)CCCCCCCC)COC2(C1)COP(OC(C)CCCCCCCC)OC2
(2)InChI: InChI=1/C25H50O6P2/c1-5-7-9-11-13-15-17-23(3)30-32-22-26-25(19-27-32)20-28-33(29-21-25)31-24(4)18-16-14-12-10-8-6-2/h23-24H,5-22H2,1-4H3
(3)InChIKey: DZINNFAPCUPFRA-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C25H50O6P2/c1-5-7-9-11-13-15-17-23(3)30-32-22-26-25(19-27-32)20-28-33(29-21-25)31-24(4)18-16-14-12-10-8-6-2/h23-24H,5-22H2,1-4H3
(5)Std. InChIKey: DZINNFAPCUPFRA-UHFFFAOYSA-N