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Ethyl 7-methyl-2,3-dihydro-1H-indene-4-carboxylate - 97%, high purity , CAS No.71042-72-3

COA

Grade & Purity:

≥97%

Cas Number: 71042-72-3
Molecular Weight: 204.27
PubChem CID: 116991

In stock

Item Number

E194715

Grouped product items
SKU	Size	Availability	Price	Qty
E194715-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$23.90
E194715-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$76.90

Discover Ethyl 7-methyl-2,3-dihydro-1H-indene-4-carboxylate by Aladdin Scientific in 97% for only $23.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	71042-72-3 \| ethyl 7-methyl-2,3-dihydro-1H-indene-4-carboxylate \| 1H-Indene-4-carboxylic acid, 2,3-dihydro-7-methyl-, ethyl ester \| 2,3-Dihydro-7-methyl-1H-indene-4-carboxylic acid ethyl ester \| MFCD29037420 \| Ethyl 7-methyl-4-indancarboxylate \| ethyl7-methyl-2,3-dih
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Indanes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Indanes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Indanes
Alternative Parents	Carboxylic acid esters Monocarboxylic acids and derivatives Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Indane - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	ethyl 7-methyl-2,3-dihydro-1H-indene-4-carboxylate
INCHI	InChI=1S/C13H16O2/c1-3-15-13(14)12-8-7-9(2)10-5-4-6-11(10)12/h7-8H,3-6H2,1-2H3
InChIKey	ZZUHUGVNICWMQB-UHFFFAOYSA-N
Smiles	CCOC(=O)C1=C2CCCC2=C(C=C1)C
Isomeric SMILES	CCOC(=O)C1=C2CCCC2=C(C=C1)C
Molecular Weight	204.27
Reaxy-Rn	4406247
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4406247&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	204.260 g/mol
XLogP3	3.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	204.115 Da
Monoisotopic Mass	204.115 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	237.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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