2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;nonanoic acid;(9Z,12Z)-octadeca-9,12-dienoic acid;prop-2-enoic acid

Base Information

• Chemical Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;nonanoic acid;(9Z,12Z)-octadeca-9,12-dienoic acid;prop-2-enoic acid
• CAS No.: 69029-35-2
• Molecular Formula: C66H107ClO11
• Molecular Weight: 1112.00218
• European Community (EC) Number: 614-904-3
• Mol file: 69029-35-2.mol

Synonyms:69029-35-2

Chemical Property of 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;nonanoic acid;(9Z,12Z)-octadeca-9,12-dienoic acid;prop-2-enoic acid

Chemical Property:

• PSA: 202.19000
• LogP: 18.89530
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 39
• Exact Mass: 1110.7501919
• Heavy Atom Count: 78
• Complexity: 669

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCC(=O)O.CCCCCC=CCC=CCCCCCCCC(=O)O.CCCCCC=CCC=CCCCCCCCC(=O)O.CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C=CC(=O)O.C1C(O1)CCl
• Isomeric SMILES: CCCCCCCCC(=O)O.CCCCC/C=C\C/C=C\CCCCCCCC(=O)O.CCCCC/C=C\C/C=C\CCCCCCCC(=O)O.CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C.C=CC(=O)O.C1OC1CCl

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