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Pentaerithrithol-di-methyl phosphate

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Formula: C7H14 O6 P2
CAS: 3001-98-7

Identification

Structural Formula
Pentaerithrithol-di-methyl phosphate
CAS:
3001-98-7
EINECS:
Molecular Formula:
C7H14 O6 P2
MDL:
Synonym:
pentaerythritolspirobis(methylphosphonate) ; 2,2'-dimethyl-5,5'-spirobi[1,3,2-dioxaphosphorinane]2,2'-dioxide ; 3,9-dimethyl-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane 3,9-dioxide ; 2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-dimethyl-, 3,9-dioxide ; 3,9-dimethyl-3,9-dioxa-2,4,8,10-tetraoxa-3,9-diphosphaspiro-5,5-undecane ; phosphonic acid,methyl-, cyclic neopentanetetrayl ester (8ci) ; pentaerythritol bis(methanephosphonate) ; 3,9-dimethyl-3,9-dioxa-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane3,9-dioxide ; 3,9-dimethyl-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide ; phosphonicacid, methyl-, cyclic diester with pentaerythritol (7ci)




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Properties for Pentaerithrithol-di-methyl phosphate

Molecular Weight:
256.129982 g·mol−1
Density:
1.38 g/cm3
Boiling point:
379.9°C at 760 mmHg
Flash point:
197.2°C
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MSDS:
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