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Pentaerythrityl tetrabehenate

Catalog Number

ACM61682733-2

CAS

61682-73-3

Structure

IUPAC Name

[3-Docosanoyloxy-2,2-bis(docosanoyloxymethyl)propyl] docosanoate

Synonyms

2,2-Bis(((1-oxodocosyl)oxy)methyl)propane-1,3-diyl didocosanoate

Molecular Weight

1426.42

Molecular Formula

C93H180O8

Canonical SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC

InChI

SMLXTTLNOGQHHB-UHFFFAOYSA-N

InChI Key

InChI=1S/C93H180O8/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-89(94)98-85-93(86-99-90(95)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2,87-100-91(96)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)88-101-92(97)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4/h5-88H2,1-4H3

Active Content

95%

Physical State

Solid

Typical Applications

Emollient; Lipophilic thickener; Viscosity controlling

MSDS

Download MSDS

COA

Download COA

Spec Sheet

Download Spec Sheet

Custom Q&A

What is the CAS number of Pentaerythrityl tetrabehenate?

The CAS number is 61682-73-3.

What is the molecular weight of Pentaerythrityl tetrabehenate?

The molecular weight is 1426.42.

What is the molecular formula of Pentaerythrityl tetrabehenate?

The molecular formula is C93H180O8.

What are the typical applications of Pentaerythrityl tetrabehenate?

The typical applications include being an emollient, lipophilic thickener, and viscosity controlling agent.

What is the physical state of Pentaerythrityl tetrabehenate?

The physical state is solid.

What is the percentage of actives in Pentaerythrityl tetrabehenate?

Pentaerythrityl tetrabehenate contains 95% of actives.

What are the synonyms of Pentaerythrityl tetrabehenate?

The synonyms of Pentaerythrityl tetrabehenate include 2,2-Bis(((1-oxodocosyl)oxy)methyl)propane-1,3-diyl didocosanoate and IUPAC Name [3-Docosanoyloxy-2,2-bis(docosanoyloxymethyl)propyl] docosanoate.

What is the SMILES representation of Pentaerythrityl tetrabehenate?

The SMILES representation of Pentaerythrityl tetrabehenate is CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC.

What is the InChI key of Pentaerythrityl tetrabehenate?

The InChI key of Pentaerythrityl tetrabehenate is SMLXTTLNOGQHHB-UHFFFAOYSA-N.

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