Cyclopentanecarboxylic acid, 3-methyl-, (1R,3S)-rel- (9CI) (CAS 6240-43-3) — formula C18H22O7, molecular weight 350.4; category organic chemicals.
Cyclopentanecarboxylic acid, 3-methyl-, (1R,3S)-rel- (9CI) (CAS 6240-43-3) is a chemical raw material in the organic chemicals category. Its molecular formula C18H22O7 comprises 18 C, 22 H, 7 O atoms. Its molecular weight is about 350.4. Reported physicochemical data: LogP about 3.1. 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.
| CAS Number | 6240-43-3 |
|---|---|
| Molecular Formula | C18H22O7 |
| Molecular Weight | 350.4 |
| LogP | 3.1 |
| Category | Organic Chemicals |
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.
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
The CAS registry number of Cyclopentanecarboxylic acid, 3-methyl-, (1R,3S)-rel- (9CI) is 6240-43-3.
Molecular formula C18H22O7, molecular weight 350.4.
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).
Category: Organic Chemicals.
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Independent reference data for Cyclopentanecarboxylic acid, 3-methyl-, (1R,3S)-rel- (9CI) (CAS 6240-43-3), compiled from public chemistry databases.
| CAS Number | 6240-43-3 |
|---|---|
| PubChem CID | 3141280 |
| Molecular Formula | C18H22O7 |
| IUPAC Name | 2-methoxyethyl 5-(1-ethoxy-1-oxopropan-2-yl)oxy-2-methyl-1-benzofuran-3-carboxylate |
| UNII (FDA) | ST50038301 |
| Molecular Weight | 350.4 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 10 |
| Exact Mass | 350.13655304 |
| Monoisotopic Mass | 350.13655304 |
| Topological Polar Surface Area | 84.2 |
| Heavy Atom Count | 25 |
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
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.