W324906

2,6-二甲苯酚

Name: 2,6-二甲苯酚
Brand: ALDRICH

≥99%, FG

别名:

2,6-二甲基苯酚, 2-羟基间二甲苯, 连间二甲苯酚

登录查看组织和合同定价。

选择尺寸

关于此项目

线性分子式:

(CH₃)₂C₆H₃OH

化学文摘社编号:

576-26-1

分子量:

122.16

FEMA Number:

3249

Council of Europe no.:

11261

UNSPSC Code:

12164502

PubChem Substance ID:

24901585

Flavis number:

4.042

EC Number:

209-400-1

NACRES:

NA.21

MDL number:

MFCD00002240

Beilstein/REAXYS Number:

1446677

Organoleptic:

medicinal

Grade:

FG, Fragrance grade, Halal

Biological source:

synthetic

Agency:

follows IFRA guidelines, meets purity specifications of JECFA

Food allergen:

no known allergens

主要文件

查看所有文档

技术服务

需要帮助？我们经验丰富的科学家团队随时乐意为您服务。

让我们为您提供帮助

技术服务

需要帮助？我们经验丰富的科学家团队随时乐意为您服务。

让我们为您提供帮助

Gene Information

human ... GABRA1(2554)

SMILES string

Cc1cccc(C)c1O

InChI

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

InChI key

NXXYKOUNUYWIHA-UHFFFAOYSA-N

biological source

synthetic

grade

FG, Fragrance grade, Halal

agency

follows IFRA guidelines, meets purity specifications of JECFA

reg. compliance

EU Regulation 1223/2009, EU Regulation 1334/2008 & 178/2002

assay

≥99%

autoignition temp.

1110 °F

bp

203 °C (lit.)

mp

43-45 °C (lit.)

application(s)

flavors and fragrances

documentation

see Safety & Documentation for available documents

food allergen

no known allergens

fragrance allergen

no known allergens

organoleptic

medicinal

Quality Level

300

Application

对乙酰氨基酚检测的方法学考虑: 本研究探讨了2,6-二甲酚通过吲哚酚反应检测对乙酰氨基酚的使用，强调了其在法医学和毒理学中对准确药物检测的重要性（Shinkawa et al., 2023）。

二氧化碳在含酚醇的非离子型深共晶溶剂中的溶解度: 调查CO2在含2,6-二甲醇溶剂中的溶解度，强调其捕获和储存二氧化碳的潜力，这对应对气候变化至关重要（Alhadid et al., 2022）。

pictograms

GHS06,GHS05,GHS09

signalword

Danger

hcodes

H301 + H311,H314,H335,H411

pcodes

P260 - P273 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 3 Dermal - Acute Tox. 3 Oral - Aquatic Chronic 2 - Eye Dam. 1 - Skin Corr. 1B - STOT SE 3

target_organs

Respiratory system

存储类别

6.1A - Combustible acute toxic Cat. 1 and 2 / very toxic hazardous materials

wgk

WGK 3

flash_point_f

186.8 °F - closed cup

flash_point_c

86 °C - closed cup

ppe

dust mask type N95 (US), Eyeshields, Faceshields, Gloves, type P2 (EN 143) respirator cartridges, type P3 (EN 143) respirator cartridges

法规信息

危险化学品

此项目有

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

没有发现合适的版本？

如果您需要特殊版本，可通过批号或批次号查找具体证书。

搜索COA

已有该产品？

在文件库中查找您最近购买产品的文档。

访问文档库

Modified Jeener solid-echo pulse sequences for the measurement of the proton dipolar spin-lattice relaxation time (T1D) of tissue solid-like macromolecular components.

H Yang et al.

Journal of magnetic resonance. Series B, 105(3), 205-210 (1994-11-01)

Modified Jeener solid-echo pulse sequences are proposed for the measurement of the proton dipolar spin-lattice relaxation time, T1D, of motionally restricted (solid-like) components in the presence of mobile molecular species, such as encountered in biological tissue. A phase-cycled composite-pulse sequence

Tropospheric multiphase chemistry of 2,5- and 2,6-dimethylphenols: determination of the mass accommodation coefficients and the Henry's law constants.

Pascal Diévart et al.

Physical chemistry chemical physics : PCCP, 8(14), 1714-1723 (2006-04-25)

The uptake of 2,5-dimethylphenol and 2,6-dimethylphenol on aqueous surfaces was measured between 279 and 293 K, using the wetted-wall flow tube technique coupled with UV absorption spectroscopic detection. For both compounds, the uptake coefficients gamma were found to be independent

Coupling poly-(methacrylic acid-co-ethylene glycol dimethacrylate) monolith microextraction to capillary electrophoresis for the determination of phenols in water samples.

Tingting Li et al.

Talanta, 78(4-5), 1497-1502 (2009-04-14)

In the present work, a simple, selective, and sensitive method has been proposed for the determination of four phenols (catechol, resorcinol, 2,6-dimethylphenol, and 2,4,6-trinitrophenol) in water samples. The method is based on poly-(methacrylic acid-co-ethylene glycol dimethacrylate) monolith microextraction (PMME) and

Structural features of phenol derivatives determining potency for activation of chloride currents via alpha(1) homomeric and alpha(1)beta heteromeric glycine receptors.

Gertrud Haeseler et al.

British journal of pharmacology, 145(7), 916-925 (2005-05-25)

Phenol derivatives constitute a family of neuroactive compounds. The aim of our study was to identify structural features that determine their modulatory effects at glycine receptors. We investigated the effects of four methylated phenol derivatives and two halogenated analogues on

2,6-Dimethylphenol: a new metabolite of mexiletine.

O Grech-Bélanger et al.

Research communications in chemical pathology and pharmacology, 58(1), 53-62 (1987-10-01)

A new metabolite, 2,6-dimethylphenol obtained by O-dealkylation of mexiletine by rabbit liver was identified. A g.c.-f.i.d. method was developed for its analysis in hepatic homogenates and some of the characteristics of the metabolic reaction were studied. Formation of 2,6-dimethylphenol is

查看所有相关文献

2,6-二甲苯酚

≥99%, FG

选择尺寸

关于此项目

主要文件

属性

Gene Information

SMILES string

InChI

InChI key

biological source

grade

agency

reg. compliance

assay

autoignition temp.

bp

mp

application(s)

documentation

food allergen

fragrance allergen

organoleptic

Quality Level

相关类别

说明

Application

安全信息

pictograms

signalword

hcodes

pcodes

Hazard Classifications

target_organs

存储类别

wgk

flash_point_f

flash_point_c

ppe

法规信息

文件

分析证书(COA)

已有该产品？

同行评审论文

技术文章和实验方案

相关内容

技术服务