产品名称

英文名称：1,3,5-Tri(2-thienyl)benzene

同义词

1,3,5-Tri(thiophen-2-yl)benzene、15509-95-2、1,3,5-Tri(2-thienyl)benzene、1,3,5-Tris(2-thienyl)benzene、2-(3,5-dithiophen-2-ylphenyl)thiophene、MFCD02323391、Thiophene, 2,2',2''-(1,3,5-benzenetriyl)tris-、1,3,5-tristhienyl-benzene、SCHEMBL4338418、YSZC1291、DTXSID8

产品性质

CAS编号：15509-95-2

分子式：C18H12S3

分子量：324.47

MDL号：MFCD02323391

PubChem编号：4121433

英文别名：1,3,5-Tri(thiophen-2-yl)benzene|15509-95-2|1,3,5-Tri(2-thienyl)benzene|1,3,5-Tris(2-thienyl)benzene|2-(3,5-dithiophen-2-ylphenyl)thiophene|MFCD02323391|Thiophene, 2,2',2''-(1,3,5-benzenetriyl)tris-|1,3,5-tristhienyl-benzene|SCHEMBL4338418|YSZC1291|DTXSID8

规格或纯度：>98.0%

英文名称：1,3,5-Tri(2-thienyl)benzene

应用：This material is a trifunctionalized monomer for the synthesis of conjugated C3-symmetric poly(arylbenzene) polymers which can be used in Organic Photovoltaic Devices as well as OFET and OLED systems.

运输条件：常规运输

备注：5G卖完停产，不再备货

产品介绍：This material is a trifunctionalized monomer for the synthesis of conjμgated C3-symmetric poly(arylbenzene) polymers which can be used in Organic Photovoltaic Devices as well as OFET and OLED systems.This material is a trifunctionalized monomer for the synthesis of conjugated C3-symmetric poly(arylbenzene) polymers which can be used in Organic Photovoltaic Devices as well as OFET and OLED systems.product description1,3,5-Tris(2-thienyl)benzene is a 1,3,5 tris substituted benzene that has a three dimensional structure which facilitates the preparation of conjugating polymers. It is a branched conductive monomer with electronically attached nodes that provide a suitable support to increase the conductivity of the synthesized polymers.

PubChem SID：488194703

IUPAC Name：2-(3,5-dithiophen-2-ylphenyl)thiophene

INCHI：InChI=1S/C18H12S3/c1-4-16(19-7-1)13-10-14(17-5-2-8-20-17)12-15(11-13)18-6-3-9-21-18/h1-12H

InChi Key：UBHPRZXDFVCNHZ-UHFFFAOYSA-N

Canonical SMILES：C1=CSC(=C1)C2=CC(=CC(=C2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES：C1=CSC(=C1)C2=CC(=CC(=C2)C3=CC=CS3)C4=CC=CS4

PubChem CID：4121433

Reaxy-Rn：1687185

溶解性：可溶于甲苯

沸点：298°C/10mmHg(lit.)

熔点：159 °C

象形图：

信号词：Danger

危险声明：H301 Toxic if swallowed

预防措施声明：P321,P405,P501,P264,P270,P330,P301+P316

产品包装