2-(Chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;oxolane-2,5-dione;propane-1,2-diol;prop-2-enoic acid

Base Information

• Chemical Name: 2-(Chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;oxolane-2,5-dione;propane-1,2-diol;prop-2-enoic acid
• CAS No.: 68958-77-0
• Molecular Formula: C28H37ClO10
• Molecular Weight: 569.04038
• European Community (EC) Number: 500-240-0
• Mol file: 68958-77-0.mol

Synonyms:68958-77-0;EC 500-240-0;500-240-0 (NLP #);(C15-H16-O2.C6-H10-O3.C4-H4-O3.C3-H5-Cl-O)x-

Chemical Property of 2-(Chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;oxolane-2,5-dione;propane-1,2-diol;prop-2-enoic acid

Chemical Property:

• Vapor Pressure: 0.19Pa at 20℃
• Boiling Point: 400.8oC at 760 mmHg
• Flash Point: 192.4oC
• PSA: 174.12000
• LogP: 3.51420
• Water Solubility.: 7μg/L at 19.9℃
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 5
• Exact Mass: 568.2075251
• Heavy Atom Count: 39
• Complexity: 426

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CO)O.CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C=CC(=O)O.C1CC(=O)OC1=O.C1C(O1)CCl