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MSDS  : Phenol, 3-methoxy-4-(3-methyl-2-butenyl)-5-(2-phenylethenyl)- , (E)-
CAS  : 64125-60-6
SYNONYMS  : * Longistylin C
*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER : SL7760000
CHEMICAL NAME : Phenol,
3-methoxy-4-(3-methyl-2-butenyl)-5-(2-phenylethenyl)-
, (E)-
CAS REGISTRY NUMBER : 64125-60-6
LAST UPDATED : 198308
DATA ITEMS CITED : 1
MOLECULAR FORMULA : C20-H22-O2
MOLECULAR WEIGHT : 294.42
COMPOUND DESCRIPTOR : Drug
Natural Product
SYNONYMS/TRADE NAMES :
* Longistylin C

*** HEALTH HAZARD DATA ***

** ACUTE TOXICITY DATA **

TYPE OF TEST : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE : Intraperitoneal
SPECIES OBSERVED : Rodent - mouse
DOSE/DURATION : 259 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85GDA2 "CRC Handbook of Antibiotic Compounds," Vols.1- , Berdy, J., Boca
Raton, FL, CRC Press, 1980- Volume(issue)/page/year: 8(2),392,1982

*** END OF RECORD ***
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ALL Chemical Property And Toxicity Analysis PAGES IN THIS GROUP
NAMECAS
Phenol, isopropylated, phosphate (31) 68937-41-7
Phenol, 4-isopropyl-2,6-dinitro- 4097-47-6
Phenol, 4-arsenoso-2-chloro- 4097-47-6
Phenol, 4,4'-isopropylidenebis(2,6-dichloro- 79-95-8
Phenol, 4,4'-isopropylidenedi- 80-05-7
Phenol, 4,4'-isopropylidenedi-, dimer with1-chloro-2,3-epoxypropane 25068-38-6
Phenol, 4,4'-isopropylidenedi-, monomer with1-chloro-2,3-epoxypropane 25068-38-6
Phenol, 4,4'-isopropylidenedi-, polymer with1-chloro-2,3-epoxypropane 25068-38-6
Phenol, 4,4'-isopropylidenedi-, tetramer with1-chloro-2,3-epoxypropane 25068-38-6
Phenol, 2-isopropyl-4-methyl- 4427-56-9
Phenol, 2-isopropyl-6-methyl- 3228-04-4
Phenol, 2-isopropyl-4-(alpha-methylbenzyl)-5-methyl- 3228-04-4
Phenol, 2-isopropyl-6-(1-methylbutyl)- 74926-98-0
Phenol, 4-arsenoso-2,6-diamino-, hydrochloride 74926-98-0
Phenol,6-isopropyl-3-methyl-2,2'-methylenebis(4-chloro- 74926-98-0
Phenol, 2-isopropyl-6-(1-methylpentyl)- 74926-99-1
Phenol, m-(3-isopropyl-1-methyl-3-pyrrolidinyl)- 38906-41-1
Phenol, 2-isopropyl-6-propyl- 74663-48-2
Phenol, p-(3-mercapto-as-triazin-5-yl)- 74663-48-2
Phenol, m-methoxy- 150-19-6
Phenol, o-methoxy- 90-05-1
Phenol, p-methoxy- 150-76-5
Phenol, o-methoxy-, chlorinated 150-76-5
Phenol,2-methoxy-6-(((2-methoxyethyl)amino)methyl)-4-(2-propenyl)- 54219-79-3
Phenol,4-arsenoso-2-((4,6-diamino-s-triazin-2-yl)amino)- 54219-79-3
Phenol,2-methoxy-6-(((3-methoxypropyl)amino)methyl)-4-(2-propenyl)- 54219-82-8
Phenol,3-(9-methoxy-3-methyl-3-azabicyclo(3.3.1)non-9-yl)-,syn- 42471-68-1
Phenol,3-methoxy-4-(3-methyl-2-butenyl)-5-(2-phenylethenyl)-, (E)- 64125-60-6
Phenol,4-methoxy-2-(2-methyl-1-((methylamino)methyl)propyl)-5-(pentylthio)-, (Z)-2- butenedioate (1:1) (salt) 129658-16-8
Phenol,4-methoxy-2-(4-(4-methyl-1-piperazinyl)-1-phenylbutyl)-, dihydrochloride 129841-29-8
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Phenol, 2-methoxy-4-((2-oxazolin-2-yl)amino)methyl- 101952-91-4
Phenol, 2-methoxy-4-(2-(phenethylamino)ethyl)-,hydrochloride 70044-81-4
Phenol,3-(9-methoxy-3-phenethyl-3-azabicyclo(3.3.1)non-9-yl)-, syn- 42471-70-5
Phenol, m-arsenoso-, dihydrate 42471-70-5
Phenol,3-(1-(p-methoxyphenethyl)-3-propyl-3-pyrrolidinyl)- 69745-68-2
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Phenol,2-(5-((4-methoxyphenyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)- 82619-92-9
Phenol, p-((p-methoxyphenyl)azo)- 2496-25-5
Phenol, p-((p-methoxyphenyl)azo)-, piperazine salt 2496-25-5
Phenol,o-(4-(m-methoxyphenyl)-3H-1,5-benzodiazepin-2-yl)- 2496-25-5
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Phenol, 4-(6-methoxy-2-phenylbenzo(b)thien-3-yl)- 21382-73-0
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Phenol,p-(6-methoxy-2-phenyl-3,4-dihydro-1-naphthyl)- 1729-38-0
Phenol, 4-arsenoso-2-(dimethylamino)- 1729-38-0
Phenol, 2-methoxy-6-(((2-phenylethyl)amino)methyl)- 1729-38-0
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Phenol,4-((5-(4-methoxyphenyl)-2H-tetrazol-2-yl)methyl)-2,6-dimethyl- 104186-18-7

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