2,2'-[[Methylenebis(oxy)]bis(methylene)]bis[2-(hydroxymethyl)-1,3-propanediol] - CAS 6228-26-8
Catalog: |
BB031500 |
Product Name: |
2,2'-[[Methylenebis(oxy)]bis(methylene)]bis[2-(hydroxymethyl)-1,3-propanediol] |
CAS: |
6228-26-8 |
Synonyms: |
2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methoxymethyl]-2-(hydroxymethyl)propane-1,3-diol; 2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methoxymethyl]-2-(hydroxymethyl)propane-1,3-diol |
IUPAC Name: | 2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methoxymethyl]-2-(hydroxymethyl)propane-1,3-diol |
Description: | 2,2'-[[Methylenebis(oxy)]bis(methylene)]bis[2-(hydroxymethyl)-1,3-propanediol] (CAS# 6228-26-8) is impurity in the synthesis of Pentaerythritol (P227200) which is a compound most commonly used in cosmetics (in its rosinate form). Pentaerythritol (P227200) is used as a skin conditioning agent (used as part of a cream base in lotions), and is also used to increase viscosity of cosmetic formulations. |
Molecular Weight: | 284.30 |
Molecular Formula: | C11H24O8 |
Canonical SMILES: | C(C(CO)(CO)COCOCC(CO)(CO)CO)O |
InChI: | InChI=1S/C11H24O8/c12-1-10(2-13,3-14)7-18-9-19-8-11(4-15,5-16)6-17/h12-17H,1-9H2 |
InChI Key: | VQRQSFLPGGRPFF-UHFFFAOYSA-N |
Purity: | 98 % |
LogP: | -3.09630 |
Publication Number | Title | Priority Date |
US-2016311751-A1 | Hexaester of mono-formal bis pentaerythritol | 20121024 |
US-9567284-B2 | Hexaester of mono-formal bis pentaerythritol | 20121024 |
WO-2014065249-A1 | Hexaester of mono-formal bis pentaerythritol | 20121024 |
CA-2543525-C | Preparation of tetrakis [3-(3,5-di-tert-butyl-4-hydroxy phenyl) propionyl oxymethyl] methane | 20031027 |
JP-2002302517-A | Polymerizable composition and optical plastic member obtained by curing the same | 20010406 |
Complexity: | 176 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 284.14711772 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 8 |
Hydrogen Bond Donor Count: | 6 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 284.14711772 |
Rotatable Bond Count: | 12 |
Topological Polar Surface Area: | 140 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -3.8 |
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