Tert-butylhydroquinone diacetate

Base Information

• Chemical Name: Tert-butylhydroquinone diacetate
• CAS No.: 7507-48-4
• Molecular Formula: C14H18O4
• Molecular Weight: 250.295
• European Community (EC) Number: 231-364-0
• NSC Number: 407992
• DSSTox Substance ID: DTXSID20226043
• Nikkaji Number: J307.852C
• Mol file: 7507-48-4.mol

Synonyms:TERT-BUTYLHYDROQUINONE DIACETATE;7507-48-4;2-tert-Butyl-1,4-phenylene diacetate;(4-acetyloxy-3-tert-butylphenyl) acetate;EINECS 231-364-0;MFCD00078251;AI3-19366;NSC407992;SCHEMBL7570534;tert-Butylhydroquinone, diacetate;DTXSID20226043;1,4-Diacetoxy-2-tert-butylbenzene;2-tert-Butyl-1,4-phenylenediacetate;AKOS005146300;NSC 407992;NSC-407992;2-(tert-Butyl)-1,4-phenylene diacetate;CS-11477;SY022082;AM20041115;CS-0155020;FT-0651451;J-524843;1,4-Benzenediol-2-(1,1-dimethylethyl)-1,4-diacetate;1,4-Benzenediol, 2-(1,1-dimethylethyl)-, 1,4-diacetate

Chemical Property of Tert-butylhydroquinone diacetate

Chemical Property:

• Vapor Pressure: 0.000107mmHg at 25°C
• Melting Point: 64.5-65.5 °C
• Refractive Index: 1.493
• Boiling Point: 337.1 °C at 760 mmHg
• Flash Point: 161.8 °C
• PSA: 52.60000
• Density: 1.081 g/cm³
• LogP: 2.83470
• Storage Temp.: 0-6°C
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 250.12050905
• Heavy Atom Count: 18
• Complexity: 316

Purity/Quality:

99.5% ^*data from raw suppliers

tert-ButylhydroquinoneDiacetate ^*data from reagent suppliers

Safty Information:

• Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OC1=CC(=C(C=C1)OC(=O)C)C(C)(C)C