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113166

异丁基苯

Name: 异丁基苯
Brand: ALDRICH

99%

别名:

2-甲基-1-苯基丙烷

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关于此项目

线性分子式:

C₆H₅CH₂CH(CH₃)₂

化学文摘社编号:

538-93-2

分子量:

134.22

UNSPSC Code:

12352100

NACRES:

NA.22

PubChem Substance ID:

24847136

EC Number:

208-706-2

Beilstein/REAXYS Number:

1852218

MDL number:

MFCD00008936

Assay:

99%

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属性

vapor pressure

4.2 mmHg ( 37.7 °C)

Quality Level

200

assay

99%

autoignition temp.

802 °F

refractive index

n20/D 1.486 (lit.)

bp

170 °C/736 mmHg (lit.)

mp

−51 °C (lit.)

density

0.853 g/mL at 25 °C (lit.)

functional group

phenyl

SMILES string

CC(C)Cc1ccccc1

InChI

1S/C10H14/c1-9(2)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3

InChI key

KXUHSQYYJYAXGZ-UHFFFAOYSA-N

说明

General description

以 Na、K 和 Cs 交换的沸石为原料，通过的侧链异丙基化反应合成异丁基苯。

Application

异丁基苯用作研究 Pap1-转基因矮牵牛色素沉着增加和花香水平提高的内标。

Packaging

玻璃瓶封装

pictograms

GHS02,GHS09

signalword

Warning

hcodes

H226,H410

pcodes

P210 - P233 - P240 - P241 - P242 - P273

Hazard Classifications

Aquatic Acute 1 - Aquatic Chronic 1 - Flam. Liq. 3

存储类别

3 - Flammable liquids

wgk

WGK 3

flash_point_f

118.6 °F - closed cup

flash_point_c

48.1 °C - closed cup

ppe

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

法规信息

危险化学品

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MgO encapsulated mesoporous zeolite for the side chain alkylation of toluene with methanol.

Nanzhe Jiang et al.

Journal of nanoscience and nanotechnology, 10(1), 227-232 (2010-04-01)

Side chain alkylation of toluene with methanol was studied over mesoporous zeolite supported MgO catalysts. MgO were supported onto the carbon templated mesoporous silicalite-1 by direct synthesis route under microwave conditions. This direct synthesis route yields the majority of MgO

Interlinking showy traits: co-engineering of scent and colour biosynthesis in flowers.

Michal Moyal Ben Zvi et al.

Plant biotechnology journal, 6(4), 403-415 (2008-03-19)

The phenylpropanoid pathway gives rise to metabolites that determine floral colour and fragrance. These metabolites are one of the main means used by plants to attract pollinators, thereby ensuring plant survival. A lack of knowledge about factors regulating scent production

Decoys for docking.

Alan P Graves et al.

Journal of medicinal chemistry, 48(11), 3714-3728 (2005-05-27)

Molecular docking is widely used to predict novel lead compounds for drug discovery. Success depends on the quality of the docking scoring function, among other factors. An imperfect scoring function can mislead by predicting incorrect ligand geometries or by selecting

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全球贸易项目编号

货号	GTIN
113166-500ML	04061837703676
113166-100ML	04061838700810