5-(tert-Butyl)-2,3-dihydro-1H-inden-1-one - ≥97% , CAS No.4600-86-6

CAS: 4600-86-6 Cat. No.: T589180 Molecular Weight: 188.26 EC Number: ‘610-279-6 PubChem CID: 11030576

GRADE & PURITY ≥97%

Synonyms

5-tert-butyl-2,3-dihydroinden-1-one | FT-0659724 | IIJPVOVAVTZFRH-UHFFFAOYSA-N | 5-tert-butyl-indan-1-one | 5-TERT-BUTYL-1-INDANONE | BS-28680 | 5-(tert-Butyl)-2,3-dihydro-1H-inden-1-one | J-517948 | DTXSID80452543 | MFCD09033195 | SCHEMBL85043 | 5-tert-b

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Specifications

Synonyms

5-tert-butyl-2, 3-dihydroinden-1-one | FT-0659724 | IIJPVOVAVTZFRH-UHFFFAOYSA-N | 5-tert-butyl-indan-1-one | 5-TERT-BUTYL-1-INDANONE | BS-28680 | 5-(tert-Butyl)-2, 3-dihydro-1H-inden-1-one | J-517948 | DTXSID80452543 | MFCD09033195 | SCHEMBL85043 | 5-tert-b

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Desiccated

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 504765911
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504765911
• Canonical Smiles: CC(C)(C)C1=CC2=C(C=C1)C(=O)CC2
• IUPAC Name: 5-tert-butyl-2,3-dihydroinden-1-one
• InChIKey: IIJPVOVAVTZFRH-UHFFFAOYSA-N
• INCHI: 1S/C13H16O/c1-13(2,3)10-5-6-11-9(8-10)4-7-12(11)14/h5-6,8H,4,7H2,1-3H3
• Isomeric SMILES: CC(C)(C)C1=CC2=C(C=C1)C(=O)CC2
• PubChem CID: 11030576
• Molecular Weight: 188.26

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Indanes
      • Subclass Indanones

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Indanes
• Subclass: Indanones
• Intermediate Tree Nodes: Not available
• Direct Parent: Indanones
• Alternative Parents: Aryl alkyl ketones Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Indanone - Aryl alkyl ketone - Aryl ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
• Description: This compound belongs to the class of organic compounds known as indanones. These are compounds containing an indane ring bearing a ketone group.
• External Descriptors: Not available

Data sources

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

Chemical and Physical Properties

• Molecular Weight: 188.260 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 188.12 Da
• Monoisotopic Mass: 188.12 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 236.000
• 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