Chemical Kinetics Database ERADB - InChI=1S/C8H10O/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3

Formula : (CH3)2C6H3OH
Name : 3,5-dimethylphenol
CAS : 108-68-9
Smiles : Oc(cc(cc1C)C)c1
InChI : InChI=1S/C8H10O/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3
Function(s) : Alcohols
Family(ies) : Aromatic Oxygenates

Kinetic Rate Constants :

(CH3)2C6H3OH + OH (1 results, click)
Data table of (CH3)2C6H3OH: Click here

External link(s) about this compound :
MCM (Master Chemical Mechanism)
IUPAC subcommittee for Gas Kinetic Data Evaluation
NCBI PubChem Compound
ChemSpider
CHEBI
Search Nist WebBook

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ERADB - 1S/C8H10O/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3
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ERADB - 3,5-dimethylphenol
<a href='http://era-orleans.org/eradb/index.php?fonctionnalite=inchi&inchi=1S%2FC8H10O%2Fc1-6-3-7%282%295-8%289%294-6%2Fh3-5%2C9H%2C1-2H3'>ERADB - 3,5-dimethylphenol</a>

ERADB - (CH3)2C6H3OH
<a href='http://era-orleans.org/eradb/index.php?fonctionnalite=inchi&inchi=1S%2FC8H10O%2Fc1-6-3-7%282%295-8%289%294-6%2Fh3-5%2C9H%2C1-2H3'>ERADB - (CH3)2C6H3OH</a>

ERADB - Oc(cc(cc1C)C)c1
<a href='http://era-orleans.org/eradb/index.php?fonctionnalite=inchi&inchi=1S%2FC8H10O%2Fc1-6-3-7%282%295-8%289%294-6%2Fh3-5%2C9H%2C1-2H3'>ERADB - Oc(cc(cc1C)C)c1</a>