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Merck
CN

B4589

1,2,4-苯三甲酸

≥99%

别名:

偏苯三甲酸, 苯-1,2,4-三甲酸

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关于此项目

线性分子式:
C6H3(CO2H)3
化学文摘社编号:
分子量:
210.14
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
208-432-3
Beilstein/REAXYS Number:
2214815
MDL number:
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产品名称

1,2,4-苯三甲酸, ≥99%

InChI key

ARCGXLSVLAOJQL-UHFFFAOYSA-N

InChI

1S/C9H6O6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15)

SMILES string

OC(C1=C(C(O)=O)C=C(C(O)=O)C=C1)=O

assay

≥99%

form

powder

mp

229-231 °C (dec.) (lit.)

Quality Level

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Application

1,2,4-苯三羧酸(偏苯三酸)通常用作合成各种金属有机骨架(MOF)的羧酸配体。它还可以用于合成具有白光发光特性的 Ln3+包封的纳米晶体。

pictograms

Exclamation mark

signalword

Warning

Hazard Classifications

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

target_organs

Respiratory system

存储类别

11 - Combustible Solids

wgk

WGK 2

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

dust mask type N95 (US), Eyeshields, Gloves


历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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Yuki Murase et al.
Dental materials journal, 39(3), 435-443 (2020-01-15)
The purpose of this study was to use a new scratch test and tensile test to evaluate the bond strength between artificial erosive enamel or dentin and self-adhesive resin composites as a coating material. Coronal enamel or dentin surface was
A three-dimensional metal?organic framework with a distorted Kagome related layer showing canted antiferromagnetic behaviour.
Mahata P, et al.
Chemical Communications (Cambridge, England), 11, 1278-1280 (2008)
Three-dimensional metal?organic frameworks constructed from bix and 1, 2, 4-benzenetricarboxylate.
Yao J, et al.
CrystEngComm, 10(10), 1379-1383 (2008)
Imparting Tunable and white-light luminescence to a nanosized metal?organic framework by controlled encapsulation of lanthanide cations.
Zhou Y and Yan B
Inorganic Chemistry, 53(7), 3456-3463 (2014)
T Hayakawa et al.
Dental materials journal, 20(1), 1-15 (2001-07-10)
The conformational and quantum analyses of dental adhesive carboxylic acid and carboxylic acid anhydride monomers were preformed. Conformational analyses were carried out by a molecular mechanics calculation. 4-META and 4-AETA showed more compact conformation than 4-MET. Quantum analyses were performed

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