11-Methyl-1-chrysenol

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Names

[ CAS No. ]:
67411-84-1

[ Name ]:
11-Methyl-1-chrysenol

[Synonym ]:
1-Chrysenol,11-methyl
7-hydroxy-5-methylchrysene
11-Methyl-1-chrysenol

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
503.7ºC at 760 mmHg

[ Molecular Formula ]:
C₁₉H₁₄O

[ Molecular Weight ]:
258.31400

[ Flash Point ]:
241.7ºC

[ Exact Mass ]:
258.10400

[ PSA ]:
20.23000

[ LogP ]:
5.16020

[ Index of Refraction ]:
1.778

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

11-methyl-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol
11-methyl-1,4,7,11-tetrazacyclotetradecane
11-methyl-1,2,4,5-tetrahydroazepino[4,3-b]quinolin-3-one
11-methyl-[1]benzothiolo[3,2-g]isoquinoline
11-methyl-1,2,3,4-tetrahydro-chrysen-1-ol
11-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
N-[2-(1H-indol-3-yl)ethyl]-3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-(1H-indol-4-yl)acetamide
tert-butyl 4-{[4-chloro-2-(1H-tetrazol-1-yl)phenyl]carbonyl}piperazine-1-carboxylate
N-(2-(5-chloro-1H-indol-3-yl)ethyl)-1-(6-chloropyridazin-3-yl)piperidine-4-carboxamide
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)acetamide
3-(6-(benzyloxy)-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(6,8-dimethyl[1,2,4]triazolo[4,3-b]pyridazin-7-yl)propanamide
1-(2,4-dimethoxyphenyl)-5-oxo-N-[2-(1H-pyrrol-1-yl)ethyl]pyrrolidine-3-carboxamide
3-(6-(benzyloxy)-1H-indol-1-yl)-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)propanamide
N-(1H-benzo[d]imidazol-2-yl)-4-methyl-2-(2-propylpyridin-4-yl)thiazole-5-carboxamide

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