Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > Phosphorous acid, 2-(2-hydroxypropoxy)-1-methylethyl bis[13-hydroxy-7-[2-(2-hydroxypropoxy)-1-methylethoxy]-1,5,9-trimethyl-3,6,8,11-tetraoxa-7-phosphatetradec-1-yl] ester

Phosphorous acid, 2-(2-hydroxypropoxy)-1-methylethyl bis[13-hydroxy-7-[2-(2-hydroxypropoxy)-1-methylethoxy]-1,5,9-trimethyl-3,6,8,11-tetraoxa-7-phosphatetradec-1-yl] ester

Phosphorous acid, 2-(2-hydroxypropoxy)-1-methylethyl bis[13-hydroxy-7-[2-(2-hydroxypropoxy)-1-methylethoxy]-1,5,9-trimethyl-3,6,8,11-tetraoxa-7-phosphatetradec-1-yl] ester structure

Phosphorous acid, 2-(2-hydroxypropoxy)-1-methylethyl bis[13-hydroxy-7-[2-(2-hydroxypropoxy)-1-methylethoxy]-1,5,9-trimethyl-3,6,8,11-tetraoxa-7-phosphatetradec-1-yl] ester 

structure
  • CAS No:

    13474-96-9

  • Formula:

    C42H89O21P3

  • Chemical Name:

    Phosphorous acid, 2-(2-hydroxypropoxy)-1-methylethyl bis[13-hydroxy-7-[2-(2-hydroxypropoxy)-1-methylethoxy]-1,5,9-trimethyl-3,6,8,11-tetraoxa-7-phosphatetradec-1-yl] ester

  • Synonyms:

    Phosphorous acid,2-(2-hydroxypropoxy)-1-methylethyl bis[13-hydroxy-7-[2-(2-hydroxypropoxy)-1-methylethoxy]-1,5,9-trimethyl-3,6,8,11-tetraoxa-7-phosphatetradec-1-yl] ester;Phosphorous acid,tris[2-(2-hydroxypropoxy)-1-methylethyl] ester,bis[bis[2-(2-hydroxypropoxy)-1-methylethyl]phosphite];Phosphorous acid,tris[2-(2-hydroxypropoxy)-1-methylethyl] ester,bis(dihydrogen phosphite),tetrakis[2-(2-hydroxypropoxy)-1-methylethyl] ester;Heptakis(dipropyleneglycol) triphosphite

Phosphorous acid, 2-(2-hydroxypropoxy)-1-methylethyl bis[13-hydroxy-7-[2-(2-hydroxypropoxy)-1-methylethoxy]-1,5,9-trimethyl-3,6,8,11-tetraoxa-7-phosphatetradec-1-yl] ester Basic Attributes

975.066543

1023.06

236-753-9

Characteristics

261.91000

5.53840

863.1±65.0 °C(Predicted)

472.1ºC

Safety Information

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 4 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:1023.1
XLogP3:1.4
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:21
Rotatable Bond Count:46
Exact Mass:1022.51092084
Monoisotopic Mass:1022.51092084
Topological Polar Surface Area:249
Heavy Atom Count:66
Complexity:989
Undefined Atom Stereocenter Count:14
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.