ChemicalBook--->CAS DataBase List--->1620-98-0

1620-98-0

1620-98-0 Structure

1620-98-0 Structure
IdentificationMore
[Name]

3,5-Di-tert-butyl-4-hydroxybenzaldehyde
[CAS]

1620-98-0
[Synonyms]

3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYBENZALDEHYDE
3,5-DI-TERT-BUTYL-4-HYDROXYBENZALDEHYDE
3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLALDEHYDE
AKOS BBS-00003212
LABOTEST-BB LT00940202
TIMTEC-BB SBB007996
3,5-
3,5-4-
3,5-di-tert-butyl-4-hydroxy-benzaldehyd
4-Formyl-2,6-di-tert-butylphenol
Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-
Benzaldehyde, 3,5-di-tert-butyl-4-hydroxy-
Benzaldehyde, 4-hydroxy-3,5-di-tert.-butyl
Benzoic aldehyde, 3,5-di-t-butyl-4-hydroxy-
Butylated hydroxytoluene aldehyde
3,5-di0T0butyl-4-hydroxybenzaldehyde*hemihydrate
Dibutylhydroxybenzaldehyde
3,5-Di-Tert-Butyl-P-Hydroxybenzaldehyde
3,5-Bis(DitertButyl)-4-HydroxyBenzaldehyde
3,5-Di-Tert-Butyl-4-Hydroxybenzylaldehyde234.36
[EINECS(EC#)]

216-592-0
[Molecular Formula]

C15H22O2
[MDL Number]

MFCD00008826
[Molecular Weight]

234.33
[MOL File]

1620-98-0.mol
Chemical PropertiesBack Directory
[Appearance]

light yellow to yellow-beige crystalline powder
[Melting point ]

186-190 °C
[Boiling point ]

336.66°C (rough estimate)
[density ]

1.0031 (rough estimate)
[refractive index ]

1.5542 (estimate)
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

Soluble in hot methanol.
[form ]

Crystalline Powder
[pka]

8.33±0.40(Predicted)
[color ]

Light yellow to yellow-beige
[Sensitive ]

Air Sensitive
[BRN ]

982526
[Stability:]

Hygroscopic
[InChI]

InChI=1S/C15H22O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-9,17H,1-6H3
[InChIKey]

DOZRDZLFLOODMB-UHFFFAOYSA-N
[SMILES]

C(=O)C1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1
[CAS DataBase Reference]

1620-98-0(CAS DataBase Reference)
[NIST Chemistry Reference]

3,5-Di-tert-butyl-4-hydroxybenzaldehyde(1620-98-0)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H319
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S24/25:Avoid contact with skin and eyes .
[WGK Germany ]

WGK 3
[RTECS ]

CU5610070
[Hazard Note ]

Irritant
[HS Code ]

29124990
[Storage Class]

11 - Combustible Solids
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

3,5-Di-tert-butyl-4-hydroxybenzaldehyde(1620-98-0).msds
Hazard InformationBack Directory
[Chemical Properties]

light yellow to yellow-beige crystalline powder
[Uses]

3,5-Di-tert-butyl-4-hydroxybenzaldehyde is employed as an OLED materials. It is also used as a pharmaceutical intermediate. The derivatives of this compound possess equipotent anti-inflammatory activities to indomethacin.
[Definition]

ChEBI: 3,5-di-tert-Butyl-4-hydroxybenzaldehyde is a hydroxybenzaldehyde.
Spectrum DetailBack Directory
[Spectrum Detail]

3,5-Di-tert-butyl-4-hydroxybenzaldehyde(1620-98-0)MS
3,5-Di-tert-butyl-4-hydroxybenzaldehyde(1620-98-0)13CNMR
3,5-Di-tert-butyl-4-hydroxybenzaldehyde(1620-98-0)IR1
3,5-Di-tert-butyl-4-hydroxybenzaldehyde(1620-98-0)IR2
3,5-Di-tert-butyl-4-hydroxybenzaldehyde(1620-98-0)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

3,5-Di-tert-butyl-4-hydroxybenzaldehyde, 97%(1620-98-0)
[Alfa Aesar]

3,5-Di-tert-butyl-4-hydroxybenzaldehyde, 98+%(1620-98-0)
[TCI AMERICA]

3,5-Di-tert-butyl-4-hydroxybenzaldehyde,>97.0%(T)(1620-98-0)
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