2,7-Dimethoxy-1,4,5,8-tetrahydronaphthalene

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Names

[ Name ]:
2,7-Dimethoxy-1,4,5,8-tetrahydronaphthalene

[Synonym ]:
2,7-Dimethoxy-1,4,5,8-tetrahydronaphthalene
Naphthalene, 1,4,5,8-tetrahydro-2,7-dimethoxy-
1,4,5,8-Tetrahydro-2,7-dimethoxynaphthalene

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
341.0±42.0 °C at 760 mmHg

[ Melting Point ]:
64.0 to 68.0 deg-C

[ Molecular Formula ]:
C₁₂H₁₆O₂

[ Molecular Weight ]:
192.254

[ Flash Point ]:
145.2±27.4 °C

[ Exact Mass ]:
192.115036

[ PSA ]:
18.46000

[ LogP ]:
2.15

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.528

MSDS

Click to get detail MSDS

Precursor & DownStream

Precursor

DownStream

Related Compounds

1,4-Naphthalenedione,5,8-dihydroxy-2,7-dimethoxy-
1,1,2,3,4,4,5,5,6,7,8,8-dodecafluoronaphthalene
exo,exo-11,12-dioxatetracyclo[6.2.1.13,6.02,7]dodeca-4,9-diene 2,7-dicarboxylic acid anhydride
5,8-dimethoxy-2,7,9,10-tetrahydro-1H-tricyclo[6.2.2.02,7]dodeca-3,9-diene-3,6-dione
6,7-bis-(4-hydroxy-2-oxa-1-butyl)-5,8-dimethoxy-1,4-dihydro-1,4-methanonaphthalene
decahydro-2,7-benzodioxecin-3,6-dione
N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-(m-tolyloxy)acetamide
N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-(p-tolyloxy)acetamide
N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-(2-methoxyphenoxy)acetamide
N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-(3-methoxyphenoxy)acetamide
N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide
N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-3-methylbutanamide
N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-methylbenzamide
4-chloro-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)benzamide
N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-phenoxyacetamide
2-(4-chlorophenoxy)-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)acetamide

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