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Home › Product Catalog › 7,7a-epoxytetrahydro-1,1,2,3,3-pentamethylindan-4(3aH)-one

7,7a-epoxytetrahydro-1,1,2,3,3-pentamethylindan-4(3aH)-one

CAS 33704-62-0C14H22O2MW 222.32

7,7a-epoxytetrahydro-1,1,2,3,3-pentamethylindan-4(3aH)-one (CAS 33704-62-0) — formula C14H22O2, molecular weight 222.32; category organic chemicals.

Product Overview

CAS Number33704-62-0
Molecular FormulaC14H22O2
Molecular Weight222.32
LogP2.6
CategoryOrganic Chemicals

Technical Profile

What this product is

7,7a-epoxytetrahydro-1,1,2,3,3-pentamethylindan-4(3aH)-one is a carbon-based organic compound with CAS registry number 33704-62-0 and molecular formula C14H22O2 (molecular weight 222.32), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 33704-62-0

Its molecular formula C14H22O2 comprises 14 C, 22 H, 2 O atoms.

Also known as: 7,7a-epoxytetrahydro-1,1,2,3,3-pentamethylindan-4(3aH)-one · 六氢-5,5,6,7,7-五甲基茚并[3A,4-B]环氧乙烯-4(1AH)-酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 7,7a-epoxytetrahydro-1,1,2,3,3-pentamethylindan-4(3aH)-one?

The CAS registry number of 7,7a-epoxytetrahydro-1,1,2,3,3-pentamethylindan-4(3aH)-one is 33704-62-0.

What is the molecular formula and molecular weight of 7,7a-epoxytetrahydro-1,1,2,3,3-pentamethylindan-4(3aH)-one?

Molecular formula C14H22O2, molecular weight 222.32.

What other names is 7,7a-epoxytetrahydro-1,1,2,3,3-pentamethylindan-4(3aH)-one known by?

It is also registered under: 7,7a-epoxytetrahydro-1,1,2,3,3-pentamethylindan-4(3aH)-one, 六氢-5,5,6,7,7-五甲基茚并[3A,4-B]环氧乙烯-4(1AH)-酮.

Which category does 7,7a-epoxytetrahydro-1,1,2,3,3-pentamethylindan-4(3aH)-one belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 7,7a-epoxytetrahydro-1,1,2,3,3-pentamethylindan-4(3aH)-one (CAS 33704-62-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号33704-62-0
PubChem CID118100
分子式C14H22O2
IUPAC 名称8,8,9,10,10-pentamethyl-2-oxatricyclo[5.3.0.01,3]decan-6-one
UNII(FDA)NS00059019

Computed descriptors

Molecular Weight222.32
XLogP32.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass222.161979940
Monoisotopic Mass222.161979940
Topological Polar Surface Area29.6
Heavy Atom Count16

Synonyms and trade names

EINECS 251-650-9; 4(3aH)-Indanone, 7,7a-epoxytetrahydro-1,1,2,3,3-pentamethyl-; Indeno(3a,4-b)oxiren-4(1aH)-one, hexahydro-5,5,6,7,7-pentamethyl-; Indeno[3a,4-b]oxiren-4(1aH)-one, hexahydro-5,5,6,7,7-pentamethyl-; RefChem:790901; 33704-62-0; 7,7a-Epoxytetrahydro-1,1,2,3,3-pentamethylindan-4(3aH)-one; SCHEMBL11883355; DTXSID90865685; BWLNXEZTYZEVLK-UHFFFAOYSA-N; NS00059019; 5,5,6,7,7-Pentamethylhexahydroindeno[3a,4-b]oxiren-4(1aH)-one

What the public record says

六氢-5,5,6,7,7-五甲基茚并[3A,4-B]环氧乙烯-4(1AH)-酮 · CAS 33704-62-0 · C14H22O2. UNII NS00059019.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 六氢-5,5,6,7,7-五甲基茚并[3A,4-B]环氧乙烯-4(1AH)-酮

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