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Home › Product Catalog › 1,1'-[ethylidenebis(oxy)]bis[2-methylpropane]

1,1'-[ethylidenebis(oxy)]bis[2-methylpropane]

CAS 5669-09-0C10H22O2MW 174.28

1,1'-[ethylidenebis(oxy)]bis[2-methylpropane] (CAS 5669-09-0) — formula C10H22O2, molecular weight 174.28; category organic chemicals.

Product Overview

CAS Number5669-09-0
Molecular FormulaC10H22O2
Molecular Weight174.28
LogP3.1
CategoryOrganic Chemicals

Technical Profile

What this product is

1,1'-[ethylidenebis(oxy)]bis[2-methylpropane] is a carbon-based organic compound with CAS registry number 5669-09-0 and molecular formula C10H22O2 (molecular weight 174.28), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 5669-09-0

Its molecular formula C10H22O2 comprises 10 C, 22 H, 2 O atoms.

Also known as: 1,1'-[ethylidenebis(oxy)]bis[2-methylpropane] · 1,1'-[乙亚基二(氧基)]二[2-甲基丙烷]

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1,1'-[ethylidenebis(oxy)]bis[2-methylpropane]?

The CAS registry number of 1,1'-[ethylidenebis(oxy)]bis[2-methylpropane] is 5669-09-0.

What is the molecular formula and molecular weight of 1,1'-[ethylidenebis(oxy)]bis[2-methylpropane]?

Molecular formula C10H22O2, molecular weight 174.28.

What other names is 1,1'-[ethylidenebis(oxy)]bis[2-methylpropane] known by?

It is also registered under: 1,1'-[ethylidenebis(oxy)]bis[2-methylpropane], 1,1'-[乙亚基二(氧基)]二[2-甲基丙烷].

Which category does 1,1'-[ethylidenebis(oxy)]bis[2-methylpropane] belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1,1'-[ethylidenebis(oxy)]bis[2-methylpropane] (CAS 5669-09-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号5669-09-0
PubChem CID79753
分子式C10H22O2
IUPAC 名称2-methyl-1-[1-(2-methylpropoxy)ethoxy]propane
UNII(FDA)1K100428BB
FEMA 编号4527
JECFA 编号2303

Computed descriptors

Molecular Weight174.28
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass174.161979940
Monoisotopic Mass174.161979940
Topological Polar Surface Area18.5
Heavy Atom Count12

Synonyms and trade names

5669-09-0; Acetaldehyde di-isobutylacetal; Acetaldehyde, diisobutyl acetal; 1,1-diisobutoxyethane; 1,1'-[ethylidenebis(oxy)]bis[2-methylpropane]; acetaldehyde diisobutylacetal; EINECS 227-129-7; 1K100428BB; Acetaldehyde di(2-methylpropyl) acetal; AI3-22521; 1,1'-(Ethylidenebis(oxy))bis(2-methylpropane); Propane, 1,1'-(ethylidenebis(oxy))bis(2-methyl-; Propane, 1,1'-[ethylidenebis(oxy)]bis[2-methyl-; FEMA NO. 4527; DTXSID70205247; ETHANE, 1,1-DIISOBUTOXY-

Regulatory listings held on file

法规与食品接触EU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
ACETALDEHYDE DI-ISOBUTYL ACETAL
Evaluation is not completed

What the public record says

1,1'-[乙亚基二(氧基)]二[2-甲基丙烷] · CAS 5669-09-0 · C10H22O2. UNII 1K100428BB.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 1,1'-[乙亚基二(氧基)]二[2-甲基丙烷]

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