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p-Benzoquinone,2,2'-methylenebis[3,5,6-trimethyl- (7CI,8CI) (17228-80-7)
Identification
Name:
p-Benzoquinone,2,2'-methylenebis[3,5,6-trimethyl- (7CI,8CI)
Synonyms:
NSC 174105
CAS:
17228-80-7
Molecular Formula:
C19H20 O4
Molecular Weight:
312.3597
InChI:
InChI=1/C19H20O4/c1-8-10(3)18(22)14(12(5)16(8)20)7-15-13(6)17(21)9(2)11(4)19(15)23/h7H2,1-6H3
Molecular Structure:
Properties
Flash Point:
181.5°C
Boiling Point:
425.8°Cat760mmHg
Density:
1.158g/cm
3
Refractive index:
1.544
Flash Point:
181.5°C
Safety Data
Other Product
2,3,5-Trimethyl-6-(3-methyl-2-butenyl)-p-benzoquinone
2-Methoxy-6-(2-methylbutyl)-p-benzoquinone
2-Hydroxy-5-methoxy-3-pentyl-p-benzoquinone
2-Benzoyl-p-benzoquinone
2-(Phenylthio)-p-benzoquinone
2-Methyl-5-(acetoxymethyl)-p-benzoquinone
2-Hydroxymethyl-5-methyl-p-benzoquinone
2-Isopentyl-5-methoxy-p-benzoquinone
2-Hydroxy-5-(phenylthio)-p-benzoquinone
p-Benzoquinone,2-isopropyl-, 4-oxime, (Z)- (8CI)
3-Butenylamine,N,N,2-trimethyl-3-phenyl-4-p-tolyl-, hydrochloride (7CI,8CI)
p-Toluenesulfonamide,N-[6-(2-ethoxyethoxy)-5-(2-methoxyethyl)-4-pyrimidinyl]- (7CI,8CI)
Uridine,2'-bromo-2'-deoxy-, 3'-p-toluenesulfonate (7CI,8CI)
Crotononitrile,2-(p-chlorophenyl)-4-ethoxy-3-hydroxy- (7CI,8CI)
Urea,1,1'-decamethylenebis[3-[p-(1,4,5,6-tetrahydro-5-hydroxy-2-pyrimidinyl)phenyl]-,dihydrochloride (7CI,8CI)
Benzenesulfonamide, p-(2-fluoroacetyl)- (7CI,8CI)
6-Benzothiazolemethanol,alpha,alpha,2-trimethyl-(7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(6-chloro-2-methoxy-4-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(6-chloro-2-methyl-4-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-chloro-6-methyl-2-pyrimidinyl)- (7CI,8CI)
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