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Merck

213152

Sigma-Aldrich

2,7-二甲氧基萘

98%

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About This Item

线性分子式:
C10H6(OCH3)2
CAS号:
分子量:
188.22
EC 号:
MDL编号:
UNSPSC代码:
12352100
PubChem化学物质编号:
NACRES:
NA.22

质量水平

方案

98%

表单

solid

mp

137-139 °C (lit.)

SMILES字符串

COc1ccc2ccc(OC)cc2c1

InChI

1S/C12H12O2/c1-13-11-5-3-9-4-6-12(14-2)8-10(9)7-11/h3-8H,1-2H3

InChI key

PPKHAIRFQKFMLE-UHFFFAOYSA-N

应用

2,7-Dimethoxynaphthalene was employed as matrix to investigate the structure of polymetallic porphyrins via matrix-assisted laser desorption/ionization. It was also used in the synthesis of:
  • peri-aroylnaphthalene compounds via elective electrophilic aromatic aroylation
  • 2-amino-1,2,3,4-tetrahydronaphthalene-6,7-diol

象形图

Exclamation mark

警示用语:

Warning

危险声明

危险分类

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

靶器官

Respiratory system

储存分类代码

11 - Combustible Solids

WGK

WGK 3

闪点(°F)

Not applicable

闪点(°C)

Not applicable


历史批次信息供参考:

分析证书(COA)

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A Concise Synthesis of 2-Amino-1, 2, 3, 4-tetrahydronaphthalene-6, 7-diol ('6, 7-ADTN') from Naphthalene-2, 3-diol.
Goksu S, et al.
Helvetica Chimica Acta, 86(10), 3310-3313 (2003)
Iolinda Aiello et al.
Analytical chemistry, 76(20), 5985-5989 (2004-10-16)
2,7-Dimethoxynaphthalene (DMN) is proposed as matrix to investigate the structure of polymetallic porphyrins through matrix-assisted laser desorption/ionization tandem time-of-flight experiments. The peculiarity of DMN is represented by the formation of molecular radical cations and of some diagnostic fragments only. The
Daichi Hijikata et al.
Acta crystallographica. Section E, Structure reports online, 66(Pt 11), o2902-o2903 (2010-01-01)
In the title mol-ecule {systematic name: [2,7-dimethoxy-8-(4-phenoxybenzoyl)naphthalen-1-yl](4-phenoxyphenyl)methan-one}, C(38)H(28)O(6), the 4-phen-oxy-benzoyl units adopt a syn orientation with respect to the naphthalene ring system. The inter-nal benzene rings, A and B, make dihedral angles of 86.72 (5) and 79.22 (5)° with the naphthalene ring
C L Perrin et al.
Journal of the American Chemical Society, 123(27), 6520-6526 (2001-07-06)
In solution, are the hydrogen bonds in monoprotonated N,N,N',N'-tetramethyl-1,8-naphthalenediamines single- or double-well? To answer this question, isotopic perturbation of equilibrium is applied to a mixture of -d(0), -d(3), -d(6), -d(9), and -d(12) isotopologs. The N-methyls of the 2,7-dimethoxy analogue show
P Prince et al.
Acta crystallographica. Section C, Crystal structure communications, 45 ( Pt 8), 1255-1256 (1989-08-15)
C12H12O2, Mr = 188.2, orthorhombic, P2(1)2(1)2(1), a = 6.109 (3), b = 8.235 (2), c = 19.713 (3) A, V = 991.8 (9) A3, Z = 4, Dx = 1.260 g cm-3, lambda(Mo K alpha) = 0.71073 A, mu =

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