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PENTAERYTHRITOL PROPOXYLATE

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Formula: C[CH2[OCH2CH(CH3)]nOH]4
CAS: 9051-49-4

Identification

Structural Formula
PENTAERYTHRITOL PROPOXYLATE
CAS:
9051-49-4
EINECS:
Molecular Formula:
C[CH2[OCH2CH(CH3)]nOH]4
MDL:
Synonym:
pentaerythritol propoxylate ; pentaerythritol, propoxylated ; pentaerythritolpropoxylate(5/4po/oh) ; pentaerythritol propoxylate (17/8 po/oh) average mn ~629 ; pentaerythritol propoxylate (17/8 po/oh) ; pentaerythritol propoxylate (5/4 po/oh) average mn ~426 ; propylene oxide-pentaerythritol copolymer ; pentaerythritol propoxylate (5/4 po/oh), average mn ca. 426 ; bis(hydroxymethyl)-1,3-propanediol(4:1) ; polyoxypropylene pentaerythritol-polyether polyol)




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Properties for PENTAERYTHRITOL PROPOXYLATE

Density:
1.05 g/mL at 25 °C(lit.)
Boiling point:
>300 °C(lit.)
Flash point:
>230 ºF
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Alternative Distributors of [PENTAERYTHRITOL PROPOXYLATE]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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MSDS:
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