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

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Identification
Name 3,3',5,5'-Tetraisopropyldiphenoquinone
Synonyms 4-[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 Structure CAS # 2178-51-0, 3,3',5,5'-Tetraisopropyldiphenoquinone, 4-[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 Formula C24H32O2
Molecular Weight 352.51
CAS Registry Number 2178-51-0
EC Number 670-239-9
SMILES CC(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)C)C(C)C)C=C(C1=O)C(C)C
Properties
Solubility 0.003168 mg/L (25 ºC water)
Density 1.0±0.1 g/cm3, Calc.*
Index of Refraction 1.538, Calc.*
Melting point 166.34 ºC
Boiling Point 437.01 ºC, 461.2±45.0 ºC (760 mmHg), Calc.*
Flash Point 171.6±25.7 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol symbol   GHS07;GHS09 Warning    Details
Hazard Statements H302-H312-H315-H319-H335-H410    Details
Precautionary Statements P261-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
SDS Available
Market Analysis Reports
List of Reports Available for 3,3',5,5'-Tetraisopropyldiphenoquinone
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