Retinyl cyclopentanecarboxylate

Base Information

• Chemical Name: Retinyl cyclopentanecarboxylate
• CAS No.: 88641-45-6
• Molecular Formula: C26H38 O2
• Molecular Weight: 382.57872
• European Community (EC) Number: 289-434-1
• DSSTox Substance ID: DTXSID00237213
• Nikkaji Number: J348.554D
• Wikidata: Q83119312
• Mol file: 88641-45-6.mol

Synonyms:Retinyl cyclopentanecarboxylate;88641-45-6;EINECS 289-434-1;SCHEMBL9779948;DTXSID00237213;MPACCMIQWWLTLS-DBIMOSKASA-N

Chemical Property of Retinyl cyclopentanecarboxylate

Chemical Property:

• Vapor Pressure: 5.38E-12mmHg at 25°C
• Boiling Point: 546.4°C at 760 mmHg
• Flash Point: 258.2°C
• PSA: 26.30000
• Density: 1.041g/cm³
• LogP: 7.25140
• XLogP3: 7.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 382.287180451
• Heavy Atom Count: 28
• Complexity: 692

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C2CCCC2)C)C
• Isomeric SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/COC(=O)C2CCCC2)/C)/C

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