145009
2,4-二氯甲苯
99%
别名:
1,3-二氯-4-甲基苯, 2,4-二氯-1-甲基苯
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线性分子式:
CH3C6H3Cl2
化学文摘社编号:
分子量:
161.03
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
202-445-8
Beilstein/REAXYS Number:
1931691
MDL number:
Assay:
99%
Form:
liquid
产品名称
2,4-二氯甲苯, 99%
InChI key
FUNUTBJJKQIVSY-UHFFFAOYSA-N
InChI
1S/C7H6Cl2/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H3
SMILES string
Cc1ccc(Cl)cc1Cl
assay
99%
form
liquid
refractive index
n20/D 1.546 (lit.)
bp
200 °C (lit.)
density
1.246 g/mL at 25 °C (lit.)
functional group
chloro
Quality Level
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Application
2,4-二氯甲苯在使用原位(N-杂环卡宾)-Ni(0)体系的二级醇无氧催化氧化中，可作为氧化剂和溶剂。已用作罗尔斯顿菌(Ralstonia)PS12菌株培养基的生长补充剂。它已用于开发依次采用固相微萃取和气相色谱-串联质谱技术，灵敏分析水体样品中氯甲苯的方法。。
hcodes
pcodes
Hazard Classifications
Aquatic Chronic 2
存储类别
10 - Combustible liquids
wgk
WGK 2
flash_point_f
174.2 °F
flash_point_c
79 °C
ppe
Eyeshields, Gloves, type ABEK (EN14387) respirator filter
法规信息
危险化学品
此项目有
[Gas chromatographic determination of 2,4-dichlorotoluene in water].
T A Kozeĭko et al.
Gigiena i sanitariia, (3)(3), 44-45 (1988-03-01)
Christophe Berini et al.
Chemistry (Weinheim an der Bergstrasse, Germany), 16(23), 6857-6860 (2010-05-11)
The selective, anaerobic catalytic oxidation of secondary alcohols at room temperature by using an in situ (N-heterocyclic carbene)-Ni(0) system is presented. The use of non-anhydrous, non-degassed 2,4-dichlorotoluene as both the oxidant and the solvent allows for very short reaction times
[Hygienic standards for 2,4-dichlorotoluene in reservoir water].
G V Tolstpiatova et al.
Gigiena i sanitariia, (2)(2), 80-81 (1988-02-01)
Omid Khakshoor et al.
Journal of the American Chemical Society, 134(6), 3154-3163 (2012-02-04)
We address the recent debate surrounding the ability of 2,4-difluorotoluene (F), a low-polarity mimic of thymine (T), to form a hydrogen-bonded complex with adenine in DNA. The hydrogen bonding ability of F has been characterized as small to zero in
V Karunakaran et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 95, 64-72 (2012-05-23)
The FT-IR and FT-Raman spectra of α-bromo-2,6-dichlorotoluene (αBDCT) have been recorded. The structural and spectroscopic data of the molecule in the ground state have been calculated using Hartree Fock (HF) and Density Functional Theory (DFT)/B3LYP with the standard 6-31++G(d,p) basis
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