Phenol,2,5-bis(1,1-dimethylethyl)-4-methoxy-

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Catalog Number
ACM1991522
Product Name
Phenol,2,5-bis(1,1-dimethylethyl)-4-methoxy-
Structure
Structure
CAS
1991-52-2
Category
Heterocyclic Organic Compound
Synonyms
CCRIS 5220, 2,5-Di-tert-butyl-4-methoxyphenol, SPECTRUM1505039, 2,5-Di-tert-butyl-4-hydroxyanisole, 447323_ALDRICH, EINECS 217-873-0, MolPort-001-791-481, HMS1922N14, CID74812, ZINC00057021, NCGC00095205-01, LS-194112, LS-194255, LS-194908, 1991-52-2, InChI=1/C15H24O2/c1-14(2,3)10-9-13(17-7)11(8-12(10)16)15(4,5)6/h8-9,16H,1-7H
IUPAC Name
2,5-ditert-butyl-4-methoxyphenol
Molecular Weight
236.3499
Molecular Formula
C15H24O2
Canonical SMILES
CC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)C)O
InChI Key
FLLRQABPKFCXSO-UHFFFAOYSA-N
Boiling Point
337.8ºC at 760 mmHg
Melting Point
99-102ºC(lit.)
Flash Point
129.2ºC
Density
0.963 g/cm³
EC Number
217-873-0
Exact Mass
236.17800
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
2
H-Bond Donor
1
Safety Description
26-36
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