2,6-Dibromo-4-tert-butylphenol

HCID 252518
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Basic information

CAS
98-22-6
Standard SMILES
CC(C)(C)c1cc(Br)c(O)c(Br)c1
InChIKey
RZYQECXFRLRRJY-UHFFFAOYSA-N
Molecular formula
C10H12Br2O
Average molar mass
308.01 g/mol
Monoisotopic mass
305.9254892

Names & identifiers

Preferred name
2,6-Dibromo-4-tert-butylphenol
IUPAC
2,6-dibromo-4-tert-butylphenol
English name
2,6-Dibromo-4-tert-butyl-phenol
Molecular formula
C10H12Br2O
Molecular weight
308.01

Names & synonyms

2,6-Dibromo-4-tert-butylphenol98-22-6DTXSID70291261Phenol, 2,6-dibromo-4-tert-butyl-Phenol, 2,6-dibromo-4-(1,1-dimethylethyl)-RefChem:83141DTXCID80242406RZYQECXFRLRRJY-UHFFFAOYSA-N2,6-Dibromo-4-(tert-butyl)phenol2,6-DIBROMO-4-TERT-BUTYL-PHENOLMFCD001523892,6-Dibromo-4-t-butylphenol
Show more names
NSC 745386-Dibromo-4-(tert-butyl)phenol4-tert-Butyl-2,6-dibromophenol
NSC74538Phenol,6-dibromo-4-tert-butyl-CK2355NSC-74538SY113493Phenol,6-dibromo-4-(1,1-dimethylethyl)-NCIOpen2_009223SCHEMBL727292

Database identifiers

CAS
98-22-6
PubChem CID
252518
DTXSID
DTXSID70291261
Nikkaji
J28.697D

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
13

Physicochemical properties

Melting point
70 · 70-71℃
Boiling point
256 ℃ · 256℃
Density
1.647 · 1.647
Flash point
108 ℃ · 108℃
storage temp.
Sealed in dry,Room Temperature
form
solid

Safety & regulation

Safety data

hs_code
2908990000
Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319
Precautionary statements
P261-P305+P351+P338

Chemistry & industry

Upstream & downstream products

Suppliers41 total

Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
温州共赢化学有限公司+86-0086-577-64498589 +86-15355981851 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
Aladdin Scientific[email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]

Related reactions

3 records
New reaction record

Compound notes

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