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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

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Reference substances

Reference substances

Currently viewing:
IUPAC name:
(5-Ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl dimethyl phosphonate P-oxide

Inventory

EC number:
255-263-6
EC name:
(5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl dimethyl phosphonate P-oxide
CAS number:
41203-81-0
CAS number:
41203-81-0
Synonyms
Names:
Phosphonic acid, methyl-, (5-ethyl-2-methyl-1,3,2-dioxaphosphorinan- 5-yl)methyl methyl ester, P-oxide
Phosphonic acid, methyl-, (5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl methyl ester, P-oxid
Phosphonic acid, methyl-, (5-ethyl-2-methyl-2-oxido-1,3,2-dioxaphosphorinan-5-yl)methyl methyl ester
Identifier:
IUPAC name
(5-Ethyl-2-methyl-2-oxido-1,3,2-dioxaphosphinan-5-yl)methyl methyl methylphosphonate
Identifier:
IUPAC name
(5-ethyl-2-methyl-2-oxido-1,3,2-dioxaphosphinan-5-yl)methyl methyl methylphosphonate
Identifier:
IUPAC name
(5-ethyl-2-methyl-2-oxo-1,3,2λ⁵-dioxaphosphinan-5-yl)methyl methyl methylphosphonate
Identifier:
other: SMILES notation
CCC1(COP(=O)(C)OC)COP(=O)(C)OC1
Identifier:
other: SMILES notation
CP(OCC1(COP(OC1)(=O)C)CC)(OC)=O
Identifier:
other: InChl
InChI=1/C9H20O6P2/c1-5-9(6-13-16(3,10)12-2)7-14-17(4,11)15-8-9/h5-8H2,1-4H3

Molecular and structural information

Molecular formula:
C9H20O6P2
Molecular weight:
286.199
SMILES notation:
CCC1(COP(C)(=O)OC)COP(C)(=O)OC1
InChl:
InChI=1S/C9H20O6P2/c1-5-9(6-13-16(3,10)12-2)7-14-17(4,11)15-8-9/h5-8H2,1-4H3
Structural formula:
Chemical structure

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