Cyclopentanecarboxylic acid, 1-methyl-

CAS5217-05-0

Cyclopentanecarboxylic acid, 1-methyl- (CAS 5217-05-0, C7H12 O2) is supplied by ChemSigma for research and manufacturing, with specification, analytical methods and batch documentation available on request.

Chemical structure of Cyclopentanecarboxylic acid, 1-methyl-
C7H12 O2 · 711.73 g/mol
CAS No.
5217-05-0
Formula
C7H12 O2
Mol. weight
711.73 g/mol

Chemical Specifications

Identifiers

CAS number 5217-05-0
Product name Cyclopentanecarboxylic acid, 1-methyl-
Chinese name 1-甲基-环戊烷羧酸
Synonyms Cyclopentanecarboxylic acid, 1-methyl-
Chinese synonyms 1-甲基-环戊烷羧酸
Molecular formula C7H12 O2
Molecular weight 711.73 g/mol

Packaging, Storage & Transport

Available pack sizes 5kg, 1kg, 500g, 100g, 50g, 10g

Read the current safety data sheet before handling. Packaging can be adapted to the order quantity and destination.

Frequently Asked Questions

What is the CAS number of Cyclopentanecarboxylic acid, 1-methyl-?

The CAS Registry Number of Cyclopentanecarboxylic acid, 1-methyl- is 5217-05-0. Cyclopentanecarboxylic acid, 1-methyl- is also known as Cyclopentanecarboxylic acid, 1-methyl-.

What is the molecular formula and molecular weight of Cyclopentanecarboxylic acid, 1-methyl-?

The molecular formula of Cyclopentanecarboxylic acid, 1-methyl- is C7H12 O2, and its molecular weight is 711.73 g/mol.

How can I request a quotation for Cyclopentanecarboxylic acid, 1-methyl-?

Send an inquiry for Cyclopentanecarboxylic acid, 1-methyl- (CAS 5217-05-0) with the required quantity, target specification, destination country and any documentation requirements. ChemSigma will confirm availability, packaging, lead time and price.

Request a Quote for Cyclopentanecarboxylic acid, 1-methyl-

Tell us the required quantity, target specification, destination country and any documentation requirements. We will confirm availability, packaging, lead time and price.

Need custom synthesis or scale-up? Our group company CKS Technology offers custom synthesis, process development and scale-up.