Vitas-M small molecule compound
2-(4-tert-butylphenoxy)cyclohexanol
Catalog ID
STL558993
SMILES OC1CCCCC1Oc1ccc(cc1)C(C)(C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C16H24O2 MW 248.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24O2/c1-16(2,3)12-8-10-13(11-9-12)18-15-7-5-4-6-14(15)17/h8-11,14-15,17H,4-7H2,1-3H3InChIKey
FTIXUILRMBSXNS-UHFFFAOYSA-NSynonyms
1942-71-816033
1942718
2(4(11DIMETHYLETHYL)PHENOXY)CYCLOHEXANOL
2(4TERTBUTYLPHENOXY)1CYCLOHEXANOL
2(4TERTBUTYLPHENOXY)CYCLOHEXAN1OL
2(4tertbutylphenoxy)cyclohexanol
CYCLOHEXANOL2(4(11DIMETHYLETHYL)PHENOXY)
CYCLOHEXANOL2(4(11DIMETHYLETHYL)PHENOXY)TRANS()
CYCLOHEXANOL2(4TERTBUTYLPHENOXY)
InChI=1SC16H24O2c116(23)1281013(11912)1815754614(15)17h811141517H47H213H3
MFCD00155433
ZINC000002039093
ZINC000002039096
Check stock
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Check stock on Vitas-MAvailable files
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