1,1':3',1''-Terphenyl,4-(1-methylethyl)- (9CI)(22370-92-9)
- Name: 1,1':3',1''-Terphenyl,4-(1-methylethyl)- (9CI)
- Synonyms:m-Terphenyl,4-isopropyl- (6CI,8CI)
- Molecular Formula:C21H20
- Molecular Weight:272.3835
- CAS Registry Number:22370-92-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73234-13-6/diethyl [2-(benzoylamino)ethyl]propanedioate
- 94158-87-9/4-[[2-[[2,5-dimethoxy-4-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]azo]-1,3-dioxobutyl]amino]-5-methoxy-2-methylbenzenesulphonic acid, sodium salt
- 80510-15-2/2-Pentenoic acid,2-methyl-,(1S)-1-methylbutyl ester,(2E)-
- 35217-21-1/methyl 3-methoxy-2-butenoate
- 57955-12-1/9H-indeno[2,1-b]pyridin-9-one
- 15833-80-4/3,3-dimethylbutane-1,2,4-triol
- 103694-77-5/2-Propenoic acid, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 2,5-furandione, oxirane and 1,2-propanediol
- 83420-60-4/N1,N2-dibenzylethanedihydrazide
- 71550-01-1/1,3-Isobenzofurandione, 2,5-furandione, 1,2-propanediol, polypropylene glycol, isophorone diisocyanate, hydroxypropyl methacrylate polymer
- 121038-36-6/(-)-Mycalolide A
- 134900-46-2/1,6-Hexanediol, polymer with methanamine
- 44816-77-5/N-(2-Amino-1-methylethyl)propane-1,2-diamine
- 2304-64-5/3-hydroxybenzo[f]quinolin-1(4H)-one
- 134872-40-5/ICJ 988
- 144603-01-0/1,3-DIETHYL-4-HYDROXYQUINOLIN-2(1H)-ONE
- 68317-81-7/{methanediylbis[6-(dimethylamino)benzene-3,1-diyl]}bis(diphenylmethanol)
- 11016-72-1/Rubomycin
- 6963-18-4/[2-(4-bromophenyl)-2-oxo-ethyl] 2-[[2-(4-bromophenyl)-2-oxo-ethoxy]car bonylmethoxy]acetate
- 25948-11-2/5-NITRO-2-(N-PROPYLAMINO)PYRIDINE
- 22370-92-9/1,1':3',1''-Terphenyl,4-(1-methylethyl)- (9CI)
- 56595-11-0/2,7-difluoro-1,8-naphthyridine
- 100298-63-3/Manganese,2-[(2-hydroxy-1-naphthalenyl)azo]-5-methylbenzenesulfonate complexes
- 7507-07-5/2-(4-nonylphenoxy)ethyl acetate
- 133084-19-2/Naphtho[2,3-c]furan-1(3H)-one,9-(1,3- benzodioxol-5-yl)-4-[(O-â-Dglucopyranosyl-( 1f3)-O-R-Larabinopyranosyl-( 1f5)-2-O-acetyl-D-apio- â-D-furanosyl)oxy]-6,7-dimethoxy-
- 37332-44-8/Phosphatase,isoprenyl
- 34396-79-7/9-(4-phenylbutyl)-3,9-dihydro-6H-purine-6-thione
- 87539-89-7/3-phenyl[1,2,4]triazolo[3,4-a]phthalazin-6-amine
- 76554-27-3/(2E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-[4-(methylsulfanyl)phenyl]prop-2-en-1-one
- 19867-34-6/6-benzyl-1-oxa-6-azaspiro[2,5]octane
- 91672-51-4/2-Butanone, 4-amino-, N,N-dicoco alkyl derivs.