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Antiblaze 100

CAT: 0931-TYD-03526-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-TYD-03526-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
38051-10-4
Target
Others
Related Pathways
Others
Bioactivity
Antiblaze 100 (Antiblaze V6) is a halogenated organophosphate flame retardant.
Smiles
O=P(OCCCl)(OCCCl)OCC(CCl)(CCl)COP(=O)(OCCCl)OCCCl
Molecular Formula
C13H24Cl6O8P2
Molecular Weight
582.99
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2,2-Bis(chloromethyl)-1,3-propanediyl bis(bis(2-chloroethyl) phosphate)
CAS Number38051-10-4
PubChem CID92310
IUPAC Name[2-[bis(2-chloroethoxy)phosphoryloxymethyl]-3-chloro-2-(chloromethyl)propyl] bis(2-chloroethyl) phosphate
Molecular FormulaC13H24Cl6O8P2
Molecular Weight583.0
XLogP2.5
Topological Polar Surface Area89.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count20
Heavy Atom Count29
Formal Charge0
Complexity450
SMILES
C(CCl)OP(=O)(OCCCl)OCC(COP(=O)(OCCCl)OCCCl)(CCl)CCl
InChI
InChI=1S/C13H24Cl6O8P2/c14-1-5-22-28(20,23-6-2-15)26-11-13(9-18,10-19)12-27-29(21,24-7-3-16)25-8-4-17/h1-12H2
InChIKey
ZGHUDSLVQAGWEY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,2-Bis(chloromethyl)-1,3-propanediyl bis(bis(2-chloroethyl) phosphate)
CAS: 38051-10-4
CID: 92310
Formula: C13H24Cl6O8P2
MW: 583.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight583.0
XLogP32.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count20
Exact Mass581.904808
Monoisotopic Mass579.907758
Topological Polar Surface Area89.5 Ų
Heavy Atom Count29
Formal Charge0
Complexity450
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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Alternative Products

CatalogName
HY-W585826-01Antiblaze 100
sc-480150AAntiblaze V6
TRC-A697402-1MGAntiblaze V6-d16

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