2,6-Bis(1,1-dimethylethyl)-4-(phenylmethylene)-2,5-cyclohexadien-1-one

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Company Name: Shandong Tianhong biology medicine co., ltd  Gold
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2,6-Bis(1,1-dimethylethyl)-4-(phenylmethylene)-2,5-cyclohexadien-1-one manufacturers

2,6-Bis(1,1-dimethylethyl)-4-(phenylmethylene)-2,5-cyclohexadien-1-one Basic information
Product Name:2,6-Bis(1,1-dimethylethyl)-4-(phenylmethylene)-2,5-cyclohexadien-1-one
Synonyms:PROSTAB6007;2,5-Cyclohexadien-1-one, 2,6-bis(1,1-dimethylethyl)-4-(phenylmethylene)-;2,6-bis(i,i-dimethyethyl)-4-(phenylmethylone)-2,5-cyclohexadiene-i-0ne;4-benzylidene-2,6-ditert-butylcyclohexa-2,5-dien-1-one;2,6-di-tert-butyl-4-benzylidene-cyclohexa-2,5-dienone;2,5-Cyclohexadien-1-one,4-benzylidene-2,6-di-tert-butyl- (7CI,8CI);4-Benzylidene-2,6-di-tert-butyl-2,5-cyclohexadien-1-one;Polymerisation inhibitor
CAS:7078-98-0
MF:C21H26O
MW:294.43
EINECS:429-460-4
Product Categories:
Mol File:7078-98-0.mol
2,6-Bis(1,1-dimethylethyl)-4-(phenylmethylene)-2,5-cyclohexadien-1-one Structure
2,6-Bis(1,1-dimethylethyl)-4-(phenylmethylene)-2,5-cyclohexadien-1-one Chemical Properties
Melting point 74-75 °C
Boiling point 186 °C(Press: 1 Torr)
density 1.030±0.06 g/cm3(Predicted)
vapor pressure 0.007Pa at 20℃
storage temp. Storage temp. 2-8°C
AppearanceYellow to orange Solid
Water Solubility 5μg/L at 20℃
InChIInChI=1S/C21H26O/c1-20(2,3)17-13-16(12-15-10-8-7-9-11-15)14-18(19(17)22)21(4,5)6/h7-14H,1-6H3
InChIKeyHCUWXYBKPSKTAB-UHFFFAOYSA-N
SMILESC1(=O)C(C(C)(C)C)=C/C(=C\C2=CC=CC=C2)/C=C1C(C)(C)C
LogP6 at 20℃
EPA Substance Registry System2,5-Cyclohexadien-1-one, 2,6-bis(1,1-dimethylethyl)-4-(phenylmethylene)- (7078-98-0)
Safety Information
TSCA TSCA listed
MSDS Information
2,6-Bis(1,1-dimethylethyl)-4-(phenylmethylene)-2,5-cyclohexadien-1-one Usage And Synthesis
Flammability and ExplosibilityNon flammable
2,6-Bis(1,1-dimethylethyl)-4-(phenylmethylene)-2,5-cyclohexadien-1-one Preparation Products And Raw materials
Raw materials2,6-Di-tert-butylphenol-->Benzaldehyde
Tag:2,6-Bis(1,1-dimethylethyl)-4-(phenylmethylene)-2,5-cyclohexadien-1-one(7078-98-0) Related Product Information
3,3',5,5'-Tetra-tert-butyldiphenoquinone 2,6-Di-tert-butyl-p-benzoquinone 2-tert-Butyl-1,4-benzoquinone 2,6-di-tert-butyl-4-ethylidenecyclohexa-2,5-en-1-one 2,6-di-tert-butyl-4-methylene-2,5-cyclohexadienone GALVINOXYL