2-(2-Hydroxyethoxy)ethyl 2-hydroxypropyl 3,4,5,6-tetrabromophthalate

Base Information

• Chemical Name: 2-(2-Hydroxyethoxy)ethyl 2-hydroxypropyl 3,4,5,6-tetrabromophthalate
• CAS No.: 20566-35-2
• Deprecated CAS: 203210-69-9,1150314-50-3,1429904-27-7,2407138-84-3,1150314-50-3,1429904-27-7
• Molecular Formula: C15H16 Br4 O7
• Molecular Weight: 627.89934
• European Community (EC) Number: 243-885-0
• DSSTox Substance ID: DTXSID60864948
• Nikkaji Number: J280.620G
• Mol file: 20566-35-2.mol

Synonyms:20566-35-2;2-(2-Hydroxyethoxy)ethyl 2-hydroxypropyl 3,4,5,6-tetrabromophthalate;1-O-[2-(2-hydroxyethoxy)ethyl] 2-O-(2-hydroxypropyl) 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate;EINECS 243-885-0;2-(2-hydroxyethoxy)ethyl tetrabromophthalate-2-hydroxypropyl;2-Hydroxypropyl 2-(2-hydroxyethyl)ethyl tetrabromophthalate;EC 243-885-0;1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, 2-(2-hydroxyethoxy)ethyl 2-hydroxypropyl ester;1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, 1-[2-(2-hydroxyethoxy)ethyl] 2-(2-hydroxypropyl) ester;1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, 1-(2-(2-hydroxyethoxy)ethyl) 2-(2-hydroxypropyl) ester;Tetrabromophthalic acid ester;C15H16Br4O7;SCHEMBL1695539;DTXSID60864948;C15-H16-Br4-O7;W-110521;2-(2-Hydroxyethoxy)ethyl 2-hydroxypropyl tetrabromophthlate;1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, 2-(2-(2-hydroxyethoxy)ethyl) 1-(2-hydroxypropyl) ester

Chemical Property of 2-(2-Hydroxyethoxy)ethyl 2-hydroxypropyl 3,4,5,6-tetrabromophthalate

Chemical Property:

• Boiling Point: 598.5°Cat760mmHg
• PKA: 13.73±0.20(Predicted)
• Flash Point: 315.8°C
• PSA: 102.29000
• Density: 1.998g/cm³
• LogP: 3.43990
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 11
• Exact Mass: 627.75885
• Heavy Atom Count: 26
• Complexity: 467

Purity/Quality:

98% ^*data from raw suppliers

2-(2-HYDROXYETHOXY)ETHYL-2-HYDROXYPROPYL-3,4,5,6-TETRABROMOPHTHALATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(COC(=O)C1=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OCCOCCO)O