2,4-Hexadiene,3,4-bis[p-(2-cyclohexen-1-yloxy)phenyl]- (8CI) (7255-90-5)

Identification
Name:	2,4-Hexadiene,3,4-bis[p-(2-cyclohexen-1-yloxy)phenyl]- (8CI)
Synonyms:	NSC 74334
CAS:	7255-90-5
Molecular Formula:	C30H34 O2
Molecular Weight:	426.5898
InChI:	InChI=1/C30H34O2/c1-3-29(23-15-19-27(20-16-23)31-25-11-7-5-8-12-25)30(4-2)24-17-21-28(22-18-24)32-26-13-9-6-10-14-26/h3-4,7,9,11,13,15-22,25-26H,5-6,8,10,12,14H2,1-2H3/b29-3-,30-4-
Molecular Structure:
Properties
Flash Point:	183.4°C
Boiling Point:	553.4°C at 760 mmHg
Density:	1.07g/cm³
Refractive index:	1.588
Flash Point:	183.4°C
Safety Data

Benzoic acid,4-(2-cyclohexen-1-yloxy)-
Benzenemethanol, 4-(2-cyclohexen-1-yloxy)-
Benzaldehyde, 4-(2-cyclohexen-1-yloxy)-
1,5-Hexadiene-3,4-diol, 3-methyl-1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-,4-acetate, (1E,3R,4R)-rel-
2-Butene-1,4-dione,1-(p-hydroxyphenyl)-4-phenyl- (8CI)
Urea,1-(4-ethylcyclohexyl)-3-[[p-[2-(2-ethyl-2-methylhexanamido)ethyl]phenyl]sulfonyl]-,trans- (8CI)
2-Cyclohexen-1-yloxy
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-methyl-2-pyrimidinyl)- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-[4-(diethylamino)-2-pyrimidinyl]- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-chloro-6-methyl-2-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(5-bromo-4-methyl-2-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-morpholino-2-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-methoxy-2-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-piperidino-2-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-chloro-2-pyrimidinyl)- (7CI,8CI,9CI)
Urea,1-(4-methylcyclohexyl)-3-[[p-[2-(10-undecenamido)ethyl]phenyl]sulfonyl]-,trans- (8CI)
Benzene, 1-(2-cyclohexen-1-yloxy)-4-ethyl- (9CI)
Benzene, 1-(2-cyclohexen-1-yloxy)-4-(1,1-dimethylethyl)-