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Di-o-cresyl phosphate

CAT: 0804-HY-W585928-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W585928-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Di-o-cresyl phosphate is a flame retardant.
CAS Number
35787-74-7
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335
Target
Others
Related Pathways
Others
Field of Research
Others
Smiles
O=P(OC1=C(C)C=CC=C1)(OC2=C(C)C=CC=C2)O
Molecular Formula
C14H15O4P
Molecular Weight
278.24
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
References & Citations
[1]Liyasova M, et al. Exposure to tri-o-cresyl phosphate detected in jet airplane passengers. Toxicol Appl Pharmacol. 2011 Nov 1;256 (3) :337-47.
Shipping Conditions
Room temperature
Scientific Category
Reference compound2
Clinical Information
No Development Reported

Chemical Information

Phosphoric acid, bis(2-methylphenyl) ester
CAS Number35787-74-7
PubChem CID92302
IUPAC Namebis(2-methylphenyl) hydrogen phosphate
Molecular FormulaC14H15O4P
Molecular Weight278.24
XLogP3.3
Topological Polar Surface Area55.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count19
Formal Charge0
Complexity305
SMILES
CC1=CC=CC=C1OP(=O)(O)OC2=CC=CC=C2C
InChI
InChI=1S/C14H15O4P/c1-11-7-3-5-9-13(11)17-19(15,16)18-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H,15,16)
InChIKey
OHRCKPRYDGSBRN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Phosphoric acid, bis(2-methylphenyl) ester
CAS: 35787-74-7
CID: 92302
Formula: C14H15O4P
MW: 278.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight278.24
XLogP33.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass278.07079595
Monoisotopic Mass278.07079595
Topological Polar Surface Area55.8 Ų
Heavy Atom Count19
Formal Charge0
Complexity305
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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