2-p-chlorobenzyl-6-methoxy-1-tetralol

Names

[ CAS No. ]:
87384-05-2

[ Name ]:
2-p-chlorobenzyl-6-methoxy-1-tetralol

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₈H₁₉ClO₂

[ Molecular Weight ]:
302.79500

[ Exact Mass ]:
302.10700

[ PSA ]:
29.46000

[ LogP ]:
4.18710

Precursor & DownStream

Precursor

DownStream

Related Compounds

1-(p-hydroxyphenyl)-2-p-chlorobenzyl-6-methoxy-1,2,3,4-tetrahydronaphthalene
2-(6-methoxy-1,3-benzothiazol-2-yl)-6-phenyl-4,5-dihydropyridazin-3-one
2-(6-methoxy-1-benzofuran-2-yl)-1-methylbenzimidazole
2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanol
2-(6-methoxy-1,3-benzoxazol-2-yl)propanedial
2-(6-methoxy-1-naphthyl)-1-phenyl-2-propanol
5-phenethyl-1H-pyrrole-2-carboxylic acid ethyl ester
Methyl 2-([1,1'-biphenyl]-2-ylamino)-2-oxoacetate
ethyl 2-[(4Z)-1-benzyl-3-methylpiperidin-4-ylidene]acetate
2-(1-Piperazinyl)-6-(3-thienyl)pyrazine
2-Iodo-5,5-dimethylcyclohexane-1,3-dione
N-(2,6-dichloro-4-methylpyridin-3-yl)acetamide
2-amino-1-(4-fluorophenyl)-5-phenyl-1H-pyrrole-3-carbonitrile
4-(3-methoxypropyl)-5-(phenoxymethyl)-4H-1,2,4-triazole-3-thiol
5-(4-Fluorophenyl)-1-(4-methoxyphenyl)-1H-imidazole-2(3H)-thione
2-(3,5-Dimethylphenyl)-2-(2,2,2-trifluoroacetamido)acetic acid

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.