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3,3',5,5'-Tetraisopropyldiphenoquinone
[CAS# 2178-51-0]

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Identification
Name3,3',5,5'-Tetraisopropyldiphenoquinone
Synonyms4-[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]-2,6-di(propan-2-yl)cyclohexa-2,5-dien-1-one
Molecular StructureCAS # 2178-51-0, 3,3',5,5'-Tetraisopropyldiphenoquinone
Molecular FormulaC24H32O2
Molecular Weight352.51
CAS Registry Number2178-51-0
EC Number670-239-9
SMILESCC(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)C)C(C)C)C=C(C1=O)C(C)C
Properties
Solubility0.003168 mg/L (25 °C water)
Density1.0±0.1 g/cm3, Calc.*
Index of Refraction1.538, Calc.*
Melting point166.34 °C
Boiling Point437.01 °C, 461.2±45.0 °C (760 mmHg), Calc.*
Flash Point171.6±25.7 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol symbol   GHS07;GHS09 Warning  Details
Risk StatementsH302-H312-H315-H319-H335-H410  Details
Safety StatementsP261-P264-P264+P265-P270-P271-P273-P280-P301+P317-P302+P352-P304+P340-P305+P351+P338-P317-P319-P321-P330-P332+P317-P337+P317-P362+P364-P391-P403+P233-P405-P501  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H302
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2H319
Chronic hazardous to the aquatic environmentAquatic Chronic1H410
Acute toxicityAcute Tox.4H312
Skin irritationSkin Irrit.2H315
SDSAvailable
Market Analysis Reports
List of Reports Available for 3,3',5,5'-Tetraisopropyldiphenoquinone
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