1,2-Dihydroxyindan - ≥98%, mixture of isomers , CAS No.4370-02-9

CAS: 4370-02-9 Cat. No.: D155713 Summenformel: C₉H₁₀O₂ Molekulargewicht: 150.18 Beilstein Registry Number: 6(1)465 EG-Nummer: 680-193-1

GRADE & PURITY ≥98%, mixture of isomers

Synonyms

1, 2-Indandiol | FT-0770451 | 1,2-Indanediol # | DTXSID70963577 | SCHEMBL562559 | 1H-Indene-1,2-diol, 2,3-dihydro- | 2,3-dihydro-1H-indene-1,2-diol | D90171 | 1,2-Dihydroxyindan | 1,2-DIHYDROXYINDANE | A827051 | 1,2-Indanediol | indane-1,2-diol | MFCD0005

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

1, 2-Indandiol | FT-0770451 | 1,2-Indanediol # | DTXSID70963577 | SCHEMBL562559 | 1H-Indene-1,2-diol, 2,3-dihydro- | 2,3-dihydro-1H-indene-1,2-diol | D90171 | 1,2-Dihydroxyindan | 1,2-DIHYDROXYINDANE | A827051 | 1,2-Indanediol | indane-1,2-diol | MFCD0005

Spezifikationen & Reinheit

≥98%, mixture of isomers

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 488190097
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488190097
• Kanonisches Lächeln: C1C(C(C2=CC=CC=C21)O)O
• IUPAC Name: 2,3-dihydro-1H-indene-1,2-diol
• InChIKey: YKXXBEOXRPZVCC-UHFFFAOYSA-N
• INCHI: 1S/C9H10O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-11H,5H2
• Isomere SMILES: C1C(C(C2=CC=CC=C21)O)O
• Molekulargewicht: 150.18
• Beilstein: 6(1)465
• Reaxy-Rn: 2328320
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2328320&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Indanes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Indanes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Indanes
• Alternative Parents: Secondary alcohols 1,2-diols Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Indane - Secondary alcohol - 1,2-diol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic homopolycyclic compound
• Beschreibung: 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

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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in Methanol
• Schmelzpunkt (°C): 158°C(lit.)
• Molekulargewicht: 150.170 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 150.068 Da
• Monoisotopic Mass: 150.068 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 146.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 2
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1