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Block polyethylene-polypropylene glycol

Catalog Number

ACM106392125

CAS

106392-12-5

Structure

IUPAC Name

2-Methyloxirane;oxirane

Synonyms

Poloxamer;Block polyoxyethylene-polyoxypropylene;Oxirane, methyl-, polymer with oxirane, block;Polyoxyethylene - polyoxypropylene block copolymer

Canonical SMILES

CC1CO1.C1CO1

InChI

RVGRUAULSDPKGF-UHFFFAOYSA-N

InChI Key

InChI=1S/C3H6O.C2H4O/c1-3-2-4-3;1-2-3-1/h3H,2H2,1H3;1-2H2

Melting Point

57-61 °C

Density

1.05g/ml

Active Content

95%

Physical State

Solid/Paste/Liquid

Typical Applications

Demulsifying agent

MSDS

Download MSDS

COA

Download COA

Spec Sheet

Download Spec Sheet

Custom Q&A

What is the IUPAC name of the compound with CAS number 106392-12-5?

The IUPAC name of the compound with CAS number 106392-12-5 is 2-Methyloxirane;oxirane.

What are some synonyms for the compound with CAS number 106392-12-5?

Some synonyms for the compound with CAS number 106392-12-5 include Poloxamer, Block polyoxyethylene-polyoxypropylene, and Polyoxyethylene - polyoxypropylene block copolymer.

What is the melting point of the compound with CAS number 106392-12-5?

The melting point of the compound with CAS number 106392-12-5 is 57-61 °C.

What is the density of the compound with CAS number 106392-12-5?

The density of the compound with CAS number 106392-12-5 is 1.05g/ml.

What is the percentage of actives in the compound with CAS number 106392-12-5?

The percentage of actives in the compound with CAS number 106392-12-5 is 95%.

What is the physical state of the compound with CAS number 106392-12-5?

The physical state of the compound with CAS number 106392-12-5 can be solid, paste, or liquid.

What are the typical applications of the compound with CAS number 106392-12-5?

The typical applications of the compound with CAS number 106392-12-5 include being used as a demulsifying agent.

What is the chemical formula of the compound with CAS number 106392-12-5?

The chemical formula of the compound with CAS number 106392-12-5 is C3H6O.C2H4O.

What is the SMILES notation for the compound with CAS number 106392-12-5?

The SMILES notation for the compound with CAS number 106392-12-5 is CC1CO1.C1CO1.

What is the InChI Key for the compound with CAS number 106392-12-5?

The InChI Key for the compound with CAS number 106392-12-5 is InChI=1S/C3H6O.C2H4O/c1-3-2-4-3;1-2-3-1/h3H,2H2,1H3;1-2H2.

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