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Home › Product Catalog › 2-Methyl-2-butenoic acid 2,3,3a,4,5,5a,6,9b-octahydro-3,5a,9-trimethyl-2,6-dioxonaphtho[1,2-b]furan-3-yl ester

2-Methyl-2-butenoic acid 2,3,3a,4,5,5a,6,9b-octahydro-3,5a,9-trimethyl-2,6-dioxonaphtho[1,2-b]furan-3-yl ester

CAS 60461-01-0C20H24O5MW 344.4

2-Methyl-2-butenoic acid 2,3,3a,4,5,5a,6,9b-octahydro-3,5a,9-trimethyl-2,6-dioxonaphtho[1,2-b]furan-3-yl ester (CAS 60461-01-0) — formula C20H24O5, molecular weight 344.4; category organic chemicals.

Product Description

2-Methyl-2-butenoic acid 2,3,3a,4,5,5a,6,9b-octahydro-3,5a,9-trimethyl-2,6-dioxonaphtho[1,2-b]furan-3-yl ester (CAS 60461-01-0) is a chemical raw material in the organic chemicals category. Its molecular formula C20H24O5 comprises 20 C, 24 H, 5 O atoms. Its molecular weight is about 344.4. Reported physicochemical data: LogP about 2.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number60461-01-0
Molecular FormulaC20H24O5
Molecular Weight344.4
LogP2.5
CategoryOrganic Chemicals

Technical Profile

What this product is

2-Methyl-2-butenoic acid 2,3,3a,4,5,5a,6,9b-octahydro-3,5a,9-trimethyl-2,6-dioxonaphtho[1,2-b]furan-3-yl ester is a carbon-based organic compound with CAS registry number 60461-01-0 and molecular formula C20H24O5 (molecular weight 344.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 60461-01-0

Its molecular formula C20H24O5 comprises 20 C, 24 H, 5 O atoms.

Also known as: 2-Methyl-2-butenoic acid 2,3,3a,4,5,5a,6,9b-octahydro-3,5a,9-trimethyl-2,6-dioxonaphtho[1,2-b]furan-3-yl ester · 2-甲基-2-丁烯酸2,3,3a,4,5,5a,6,9b-八氢-3,5a,9-三甲基-2,6-二氧萘并[1,2-b]呋喃-3-基酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-Methyl-2-butenoic acid 2,3,3a,4,5,5a,6,9b-octahydro-3,5a,9-trimethyl-2,6-dioxonaphtho[1,2-b]furan-3-yl ester?

The CAS registry number of 2-Methyl-2-butenoic acid 2,3,3a,4,5,5a,6,9b-octahydro-3,5a,9-trimethyl-2,6-dioxonaphtho[1,2-b]furan-3-yl ester is 60461-01-0.

What is the molecular formula and molecular weight of 2-Methyl-2-butenoic acid 2,3,3a,4,5,5a,6,9b-octahydro-3,5a,9-trimethyl-2,6-dioxonaphtho[1,2-b]furan-3-yl ester?

Molecular formula C20H24O5, molecular weight 344.4.

What other names is 2-Methyl-2-butenoic acid 2,3,3a,4,5,5a,6,9b-octahydro-3,5a,9-trimethyl-2,6-dioxonaphtho[1,2-b]furan-3-yl ester known by?

It is also registered under: 2-Methyl-2-butenoic acid 2,3,3a,4,5,5a,6,9b-octahydro-3,5a,9-trimethyl-2,6-dioxonaphtho[1,2-b]furan-3-yl ester, 2-甲基-2-丁烯酸2,3,3a,4,5,5a,6,9b-八氢-3,5a,9-三甲基-2,6-二氧萘并[1,2-b]呋喃-3-基酯.

Which category does 2-Methyl-2-butenoic acid 2,3,3a,4,5,5a,6,9b-octahydro-3,5a,9-trimethyl-2,6-dioxonaphtho[1,2-b]furan-3-yl ester belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for 2-Methyl-2-butenoic acid 2,3,3a,4,5,5a,6,9b-octahydro-3,5a,9-trimethyl-2,6-dioxonaphtho[1,2-b]furan-3-yl ester (CAS 60461-01-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number60461-01-0
PubChem CID71438849
Molecular FormulaC20H24O5
IUPAC Name(3,5a,9-trimethyl-2,6-dioxo-3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3-yl) 2-methylbut-2-enoate

Computed descriptors

Molecular Weight344.4
XLogP32.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass344.16237386
Monoisotopic Mass344.16237386
Topological Polar Surface Area69.7
Heavy Atom Count25

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2-甲基-2-丁烯酸2,3,3a,4,5,5a,6,9b-八氢-3,5a,9-三甲基-2,6-二氧萘并[1,2-b]呋喃-3-基酯

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