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Home › Product Catalog › Cyclopentanecarboxylic acid, 3-methyl-, (1R,3S)-rel- (9CI)

Cyclopentanecarboxylic acid, 3-methyl-, (1R,3S)-rel- (9CI)

CAS 6240-43-3C18H22O7MW 350.4

Cyclopentanecarboxylic acid, 3-methyl-, (1R,3S)-rel- (9CI) (CAS 6240-43-3) — formula C18H22O7, molecular weight 350.4; category organic chemicals.

Product Overview

CAS Number6240-43-3
Molecular FormulaC18H22O7
Molecular Weight350.4
LogP3.1
CategoryOrganic Chemicals

Technical Profile

What this product is

Cyclopentanecarboxylic acid, 3-methyl-, (1R,3S)-rel- (9CI) is a carbon-based organic compound with CAS registry number 6240-43-3 and molecular formula C18H22O7 (molecular weight 350.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 6240-43-3

Its molecular formula C18H22O7 comprises 18 C, 22 H, 7 O atoms.

Also known as: Cyclopentanecarboxylic acid, 3-methyl-, (1R,3S)-rel- (9CI) · 环戊烷甲酸,3-甲基-,(1R,3S)-rel- (9CI)

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Cyclopentanecarboxylic acid, 3-methyl-, (1R,3S)-rel- (9CI)?

The CAS registry number of Cyclopentanecarboxylic acid, 3-methyl-, (1R,3S)-rel- (9CI) is 6240-43-3.

What is the molecular formula and molecular weight of Cyclopentanecarboxylic acid, 3-methyl-, (1R,3S)-rel- (9CI)?

Molecular formula C18H22O7, molecular weight 350.4.

What other names is Cyclopentanecarboxylic acid, 3-methyl-, (1R,3S)-rel- (9CI) known by?

It is also registered under: Cyclopentanecarboxylic acid, 3-methyl-, (1R,3S)-rel- (9CI), 环戊烷甲酸,3-甲基-,(1R,3S)-rel- (9CI).

Which category does Cyclopentanecarboxylic acid, 3-methyl-, (1R,3S)-rel- (9CI) belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Cyclopentanecarboxylic acid, 3-methyl-, (1R,3S)-rel- (9CI) (CAS 6240-43-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号6240-43-3
PubChem CID3141280
分子式C18H22O7
IUPAC 名称2-methoxyethyl 5-(1-ethoxy-1-oxopropan-2-yl)oxy-2-methyl-1-benzofuran-3-carboxylate
UNII(FDA)ST50038301

Computed descriptors

Molecular Weight350.4
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Exact Mass350.13655304
Monoisotopic Mass350.13655304
Topological Polar Surface Area84.2
Heavy Atom Count25

Synonyms and trade names

300674-44-6; 2-methoxyethyl 5-[(1-ethoxy-1-oxopropan-2-yl)oxy]-2-methyl-1-benzofuran-3-carboxylate; 6240-43-3; 2-methoxyethyl 5-((1-ethoxy-1-oxopropan-2-yl)oxy)-2-methylbenzofuran-3-carboxylate; AGN-PC-0KA2IT; CBMicro_003393; 2-methoxyethyl 5-(1-ethoxy-1-oxopropan-2-yl)oxy-2-methyl-1-benzofuran-3-carboxylate; DTXSID90389730; SMSF0018894; CCG-20022; STK887839; AKOS001033412; AKOS016290781; CB05115; BIM-0003372.P001; ST50038301

What the public record says

环戊烷甲酸,3-甲基-,(1R,3S)-rel- (9CI) · CAS 6240-43-3 · C18H22O7. UNII ST50038301.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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