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Home › Product Catalog › 3,7,7-trimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol

3,7,7-trimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol

CAS 4152-79-8C8H14O4MW 174.19

3,7,7-trimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol (CAS 4152-79-8) — formula C8H14O4, molecular weight 174.19; category organic chemicals.

Product Overview

CAS Number4152-79-8
Molecular FormulaC8H14O4
Molecular Weight174.19
LogP0.1
CategoryOrganic Chemicals

Technical Profile

What this product is

3,7,7-trimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol is a carbon-based organic compound with CAS registry number 4152-79-8 and molecular formula C8H14O4 (molecular weight 174.19), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 4152-79-8

Its molecular formula C8H14O4 comprises 8 C, 14 H, 4 O atoms.

Also known as: 3,7,7-trimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol · (3aR,5R,6S,6aR)-2,2,5-三甲基四氢呋喃[2,3-d][1,3]二噁英-6-醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3,7,7-trimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol?

The CAS registry number of 3,7,7-trimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol is 4152-79-8.

What is the molecular formula and molecular weight of 3,7,7-trimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol?

Molecular formula C8H14O4, molecular weight 174.19.

What other names is 3,7,7-trimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol known by?

It is also registered under: 3,7,7-trimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol, (3aR,5R,6S,6aR)-2,2,5-三甲基四氢呋喃[2,3-d][1,3]二噁英-6-醇.

Which category does 3,7,7-trimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3,7,7-trimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol (CAS 4152-79-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号4152-79-8
PubChem CID252386
分子式C8H14O4
IUPAC 名称2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol

Computed descriptors

Molecular Weight174.19
XLogP30.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass174.08920892
Monoisotopic Mass174.08920892
Topological Polar Surface Area47.9
Heavy Atom Count12

Synonyms and trade names

4152-79-8; 5-deoxy-1,2-o-(1-methylethylidene)pentofuranose; DTXSID10291220; RefChem:302776; DTXCID40242366; 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; 3,7,7-trimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol; NSC74243; NCIOpen2_000390; SCHEMBL10231831; HYOYQXZPKDHEAF-UHFFFAOYSA-N; NSC-74243; 5-Deoxy-.alpha.-d-xylofuranose, 1,2-0-(1-methylethylidene)-

What the public record says

(3aR,5R,6S,6aR)-2,2,5-三甲基四氢呋喃[2,3-d][1,3]二噁英-6-醇 · CAS 4152-79-8 · C8H14O4.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: (3aR,5R,6S,6aR)-2,2,5-三甲基四氢呋喃[2,3-d][1,3]二噁英-6-醇

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