2-Chloro-4-ethylhexahydro-4H-1,3,2-benzodioxaphosphorin, 2-sulfide

Base Information

• Chemical Name: 2-Chloro-4-ethylhexahydro-4H-1,3,2-benzodioxaphosphorin, 2-sulfide
• CAS No.: 63886-82-8
• Molecular Formula: C9H16 Cl O2 P S
• Molecular Weight: 254.7139
• UNII: 687Q6QYH4Q
• DSSTox Substance ID: DTXSID20980779
• Nikkaji Number: J85.530H
• Wikidata: Q27264237
• Mol file: 63886-82-8.mol

Synonyms:63886-82-8;UNII-687Q6QYH4Q;687Q6QYH4Q;2-Chloro-4-ethylhexahydro-4H-1,3,2-benzodioxaphosphorin, 2-sulfide;P-Chloro-2,4-dioxa-5-ethyl-P-thiono-3-phosphabicyclo(4.4.0)decane;3-Phosphabicyclo(4.4.0)decane, P-chloro-2,4-dioxa-5-ethyl-P-thiono-;4H-1,3,2-Benzodioxaphosphorin, 2-chloro-4-ethylhexahydro-, 2-sulfide;DTXSID20980779;LS-105939;Q27264237;2-sulfide2-chloro-4-ethylhexahydro-4H-1,3,2-benzodioxaphosphorin;Hexahydro-2-chloro-4-ethyl-4H-1,3,2-benzodioxaphosphorin 2-sulfide;2-Chloro-4-ethylhexahydro-2H,4H-1,3,2lambda~5~-benzodioxaphosphinine-2-thione

Chemical Property of 2-Chloro-4-ethylhexahydro-4H-1,3,2-benzodioxaphosphorin, 2-sulfide

Chemical Property:

• Vapor Pressure: 0.00112mmHg at 25°C
• Boiling Point: 310.1°Cat760mmHg
• Flash Point: 141.4°C
• PSA: 60.36000
• Density: 1.27g/cm³
• LogP: 4.48450
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 254.0297156
• Heavy Atom Count: 14
• Complexity: 261

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1C2CCCCC2OP(=S)(O1)Cl