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64502-99-4

64502-99-4 Structure

64502-99-4 Structure
IdentificationBack Directory
[Name]

2,6-DI(TERT-BUTYL-D9)-4-METHYLPHENOL-3,5,O-D3
[CAS]

64502-99-4
[Synonyms]

BHT (D21)
2,6-DI(TERT-BUTYL)-4-METHYLPHENOL (D21)
2,6-DI(TERT-BUTYL-D9)-4-METHYLPHENOL-3,5,O-D3
2,6-DI-(TERT-BUTYL-D9)-4-METHYLPHENOL-3,5-D2, OD
2,6-DI(TERT-BUTYL-D9)-4-METHYLPHENOL-3,5 ,O-D3, 98 ATOM % D
2,6-Bis[1,1-di(methyl-d3)ethyl-2,2,2-d3]-4-methylphen-3,5-d2-ol-d
1,5-Dideuterio-3-deuteriooxy-2,4-bis[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-6-methylbenzene
[Molecular Formula]

C15H3D21O
[MDL Number]

MFCD00209760
[MOL File]

64502-99-4.mol
[Molecular Weight]

241.48
Chemical PropertiesBack Directory
[Melting point ]

69-71 °C(lit.)
[Boiling point ]

265 °C(lit.)
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly)
[form ]

Solid
[color ]

White to Off-White
[InChI]

1S/C15H24O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h8-9,16H,1-7H3/i2D3,3D3,4D3,5D3,6D3,7D3,8D,9D/hD
[InChIKey]

NLZUEZXRPGMBCV-YLENQQAOSA-N
[SMILES]

[2H]Oc1c(c([2H])c(C)c([2H])c1C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
[CAS Number Unlabeled]

128-37-0
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Environment (GHS09)
GHS07,GHS09
[Signal word ]

Warning
[Hazard statements ]

H411-H319-H315-H302
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
[Hazard Codes ]

Xn,N
[Risk Statements ]

20/21/22-36/37/38-51/53-36/38-22
[Safety Statements ]

7-22-26-37/39-61
[WGK Germany ]

WGK 2
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Aquatic Acute 1
Aquatic Chronic 1
Hazard InformationBack Directory
[Uses]

2,6-Di-(tert-butyl-d9)-4-methylphenol-3,5-d2,OD (CAS# 64502-99-4) is a useful isotopically labeled research compound.
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