ChemicalBook--->CAS DataBase List--->21112-37-8

21112-37-8

21112-37-8 Structure

21112-37-8 Structure
IdentificationBack Directory
[Name]

2-tert-butyl-1,4-dimethoxybenzene
[CAS]

21112-37-8
[Synonyms]

vetylbois
Einecs 244-216-5
2-tert-butyl-1,4-dim
1,4-DIMETHOXY-TERT-BUTYLBENZENE
2-tert.-Butyl-1,4-dimethoxybenzol
2-tert-butyl-1,4-dimethoxybenzene
1,4-Dimethoxy-2-tert-butylbenzene
Dimethoxy-1,4-tert-butyl-2-benzene
Benzene, 2-tert-butyl-1,4-dimethoxy-
3-t-Butyl-4-methoxyphenol methyl derivative
Benzene, 2-(1,1-dimethylethyl)-1,4-dimethoxy-
[EINECS(EC#)]

244-216-5
[Molecular Formula]

C12H18O2
[MOL File]

21112-37-8.mol
[Molecular Weight]

194.27
Chemical PropertiesBack Directory
[Melting point ]

70-70.5 °C
[Boiling point ]

117-118 °C(Press: 12 Torr)
[density ]

0.9978 g/cm3(Temp: 15 °C)
[vapor pressure ]

20Pa at 20℃
[Odor]

at 100.00 %. rich woody vetiver forest
[Odor Type]

woody
[Water Solubility ]

19.17mg/L at 20℃
[Cosmetics Ingredients Functions]

PERFUMING
[InChI]

InChI=1S/C12H18O2/c1-12(2,3)10-8-9(13-4)6-7-11(10)14-5/h6-8H,1-5H3
[InChIKey]

ALVJDUNBMKMTDC-UHFFFAOYSA-N
[SMILES]

C1(OC)=CC=C(OC)C=C1C(C)(C)C
[LogP]

4.4
[EPA Substance Registry System]

2-tert-Butyl-1,4-dimethoxybenzene (21112-37-8)
Safety DataBack Directory
[Symbol(GHS) ]

Environment (GHS09)
GHS09
[Hazard statements ]

H411
[TSCA ]

TSCA listed
[REACH Registrations]

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