2,5-Cyclohexadiene-1,4-dione,2,5-dichloro-3-[(3E)-4-chloro-3-methyl-3-buten-1-ynyl]-6-hydroxy- (9CI) (131651-40-6)

Identification
Name:	2,5-Cyclohexadiene-1,4-dione,2,5-dichloro-3-[(3E)-4-chloro-3-methyl-3-buten-1-ynyl]-6-hydroxy- (9CI)
Synonyms:	2,5-Cyclohexadiene-1,4-dione,2,5-dichloro-3-(4-chloro-3-methyl-3-buten-1-ynyl)-6-hydroxy-, (E)-; Mycenone
CAS:	131651-40-6
Molecular Formula:	C11H5 Cl3 O3
Molecular Weight:	0
InChI:	InChI=1/C11H5Cl3O3/c1-5(4-12)2-3-6-7(13)10(16)11(17)8(14)9(6)15/h4,15H,1H3/b5-4+
Molecular Structure:
Properties
Flash Point:	82.7°C
Boiling Point:	213.2°Cat760mmHg
Density:	1.61g/cm³
Refractive index:	1.625
Flash Point:	82.7°C
Safety Data

Pyridine, 5-(3-buten-1-ynyl)-2-methyl- (9CI)
Pentanamide,N-(3,5-dichloro-4-hydroxyphenyl)-5-[hexahydro-5-hydroxy-4-(3-hydroxy-4-methyl-1-octen-6-ynyl)-2(1H)-pentalenylidene]-(9CI)
2,5-Cyclohexadiene-1,4-dione,2,3-dimethoxy-5-methyl-6-(3-methyl-2-buten-1-yl)-
2-Cyclohexen-1-one,6-hydroxy-3-[(3E)-5-hydroxy-3-methyl-3-penten-1-ynyl]-2,4,4-trimethyl-
2-Furancarboxaldehyde, 5-(3-buten-1-ynyl)- (9CI)
4,9-Dioxabicyclo[6.1.0]nonane,3-(1-bromopropylidene)-6-chloro-5-(2Z)-2-penten-4-ynyl-, (1S,3E,5S,6S,8R)-(9CI)
Benzenemethanol, 4-hydroxy-3-(3-methyl-3-buten-1-ynyl)-
Morpholine, 4-(3-buten-1-ynyl)- (9CI)
Cyclopentanone, 2-(4-chloro-3-buten-1-ynyl)-2-hydroxy-, (Z)-
2-Azetidinone,3-amino-1-(1-buten-3-ynyl)-4-methyl-,cis-(9CI)
Thiazole, 2-(3-methyl-3-buten-1-ynyl)- (9CI)
Phenol, 4-[(3E)-5-(4-methoxyphenoxy)-3-penten-1-ynyl]-
2,5-Cyclohexadiene-1,4-dione, 3-chloro-2-methyl-5-(1-methylethyl)-,1-[O-(4-nitrobenzoyl)oxime]
1,3-Dioxolane, 4-methyl-2-(2-methyl-1-buten-3-ynyl)- (9CI)
2,5-Cyclohexadiene-1,4-dione,2-methoxy-5-(3-methyl-2-buten-1-yl)-
Benzene, 1-[(3E)-3,4-diphenyl-3-buten-1-ynyl]-4-methyl-
3-Buten-1-ol, 4-[2-methyl-5-[4-(trifluoromethyl)phenyl]-3-furanyl]-, (3E)-
2-Cyclohexen-1-one,4-hydroxy-4-[(3Z)-5-hydroxy-3-methyl-3-penten-1-ynyl]-3,5,5-trimethyl- (9CI)
3,5-Cyclohexadiene-1,2-dione,4-hydroxy-5-methoxy-3-(1-methyl-2-oxopropyl)-, (-)-
2,5-Cyclohexadiene-1,4-dione,2-(1,5-dimethyl-4-hexen-1-yl)-3-hydroxy-5-methyl-