Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethoxy-

Name: Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethoxy-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₂₆O₂
Molecular weight: 250.3764
IUPAC Standard InChI: InChI=1S/C16H26O2/c1-8-18-11-9-12(15(2,3)4)14(17)13(10-11)16(5,6)7/h9-10,17H,8H2,1-7H3
IUPAC Standard InChIKey: YQQQXXUABFURLN-UHFFFAOYSA-N
CAS Registry Number: 5442-35-3
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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