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Merck
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重要文件

148091

Sigma-Aldrich

对甲基苯甲醚

99%

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About This Item

線性公式:
CH3C6H4OCH3
CAS號碼:
分子量::
122.16
Beilstein:
1237336
EC號碼:
MDL號碼:
分類程式碼代碼:
12352100
PubChem物質ID:
NACRES:
NA.22

蒸汽壓力

5.25 mmHg ( 50 °C)

化驗

99%

形狀

liquid

折射率

n20/D 1.511 (lit.)

bp

174 °C (lit.)

密度

0.969 g/mL at 25 °C (lit.)

SMILES 字串

COc1ccc(C)cc1

InChI

1S/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6H,1-2H3

InChI 密鑰

CHLICZRVGGXEOD-UHFFFAOYSA-N

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應用

用 4-甲基苯甲醚制备 5-甲氧基-1,8-二甲基四氢萘 。它也被用作增溶剂分子,研究增溶剂在十二烷基硫酸钠 (SDS) 胶束体系中的结合位点

訊號詞

Warning

危險分類

Acute Tox. 4 Oral - Flam. Liq. 3 - Repr. 2 - Skin Irrit. 2

儲存類別代碼

3 - Flammable liquids

水污染物質分類(WGK)

WGK 2

閃點(°F)

138.2 °F - closed cup

閃點(°C)

59 °C - closed cup

個人防護裝備

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter


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分析證明 (COA)

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Suratkar et al.
Journal of colloid and interface science, 225(1), 32-38 (2000-04-18)
The site of incorporation of solubilizates in sodium dodecyl sulfate (SDS) micellar systems has been investigated by proton NMR spectroscopy. The solubilizate molecules chosen for the present study are phenol, 4-methylphenol, 4-allyl-2-methoxyphenol, anisole, 4-methylanisole, 4-propenylanisole, 1,8-cineole, and limonene. These molecules
Brant L Kedrowski et al.
The Journal of organic chemistry, 73(13), 5177-5179 (2008-05-30)
A simple synthesis of the natural product cacalol has been developed that proceeds in seven steps and 21-25% overall yield. Ortho-lithiation of 4-methylanisole and alkylation with 5-iodo-1-pentene, followed by intramolecular Friedel-Crafts alkylation, gave 5-methoxy-1,8-dimethyltetralin. This compound was then formylated in
B Brunsborg et al.
Toxicology letters, 73(3), 209-212 (1994-09-01)
4-Methoxytoluene was given by gavage to 4 groups of 20 rats at dosage levels of 0, 40, 120 or 240 mg kg-1 body weight/day for 4 weeks. There was a statistically significant decrease in serum creatinine and urea in the
Occurrence of aromatic methyl migration (NIH-shift) during oxidation of p-methylanisole by hemin-thiolester complex as a cytochrome P-450 model.
H Sakurai et al.
Biochemical and biophysical research communications, 108(4), 1649-1654 (1982-10-29)
Jiangou Huang et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 67(3-4), 824-829 (2006-11-01)
One-color (1C), two-color (2C) resonant two-photon ionization (R2PI), and mass analyzed threshold ionization (MATI) methods have been applied to study the S(1)<--S(0) transition and threshold ionization of p-methylanisole. The excitation energy of the S(1)<--S(0) transition is determined to be 35,401+/-2

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