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CAS: 120-08-1
分子式: C11H10O4
分子量: 206.20
熔点: 145°C
中文名称: 
6,7-二甲氧基香豆素
东喘宁
香豆素二甲醚
英文名称: 
6,7-dimethoxy-coumari
6,7-dimethoxybenzopyran-2-one
6,7-dimethoxycoumarin
6,7-dimethylesculetin
aesculetin dimethyl ether
6,7-dimethoxy-benzopyran-2-on
escoparone
esculetin dimethyl ether
scoparon
scoparone
6,7-Dimethoxycoumarine
6,7-Dimethoxy-2H-1-benzopyran-2-one
Scopa-rone
展开更多英文名
性质描述: 白色或黄白色针状结晶。熔点144℃。易溶于氯仿、丙酮,溶于乙醇溶液和氢氧化钠水溶液,不溶于石油醚和水。无臭,味苦。
生产方法: 由6,7-二羟基香豆素(C9H6O4,[305-01-1]与硫酸二甲酯反应而得。
用途: 用作有机合成中间体。该品也是一种药物,有平喘、祛痰、镇咳的作用。
推荐供应商
货号品牌产品名称规格包装、参考价格详情
D796965MACKLIN6,7-二甲氧基香豆素10mM in DMSO680元/1ml;   展开
储存:-20°C
D806400MACKLIN6,7-二甲氧基香豆素分析对照品350元/10mg;   615元/20mg;   展开
储存:室温
状态:白色到浅黄色粉末
D806401MACKLIN6,7-二甲氧基香豆素98%498元/250mg;   1439元/1g;   4498元/5g;   13849元/25g;   展开
储存:室温
604194J&K6,7-Dimethoxycoumarin98%, 来源于川芎667元/100MG;   展开

基本信息

分子式C11H10O4
分子量206.20
熔点143-145
MDL编码MFCD00006871
EINECS 编号204-369-0

一般描述

6,7-Dimethoxycoumarin inhibits the in vitro growth of Phytophthora citrophthora, Verticillium dahliae, Penicillium digitatum, P. italicum, Colletotrichum gloeosporioides, Diplodia natalensis and Hendersonula toruloidea. Determination and pharmacokinetic study of 6,7-dimethoxycoumarin in rat plasma after intragastric administration of different decoctions of Yinchenhao Tang by reversed-phase HPLC method with UV detection has been reported.

安全信息

图形或危害标志
提示语Danger
危险说明H301
H319
防范说明P301+P310
P305+P351+P338
UN号码2811
危险分类6.1
包装等级III
WGK3
RTECSGN6550000
254886Sigma-Aldrich6,7-Dimethoxycoumarin98%1388.45元/250 MG;   3243.69元/1 G;   展开

产品说明

一般描述

6,7-Dimethoxycoumarin inhibits the in vitro growth of Phytophthora citrophthora, Verticillium dahliae, Penicillium digitatum, P. italicum, Colletotrichum gloeosporioides, Diplodia natalensis and Hendersonula toruloidea. Determination and pharmacokinetic study of 6,7-dimethoxycoumarin in rat plasma after intragastric administration of different decoctions of Yinchenhao Tang by reversed-phase HPLC method with UV detection has been reported.

包装

1 g in glass bottle
250 mg in glass bottle

基本信息

经验(实验)分子式C11H10O4
分子量206.19
EC 号204-369-0
MDL编号MFCD00006871
PubChem化学物质编号24855271
NACRESNA.22

产品性质

质量水平200
测定98%
形式powder
mp143-145 ℃ (lit.)
SMILES stringCOc1cc2OC(=O)C=Cc2cc1OC
InChI1S/C11H10O4/c1-13-9-5-7-3-4-11(12)15-8(7)6-10(9)14-2/h3-6H,1-2H3
InChI keyGUAFOGOEJLSQBT-UHFFFAOYSA-N
Gene Informationmouse ... Maoa(17161)
rat ... Aldh1a2(116676)

安全信息

象形图GHS06
警示用语:Danger
危险声明H301 - H319
预防措施声明P301 + P310 + P330 - P305 + P351 + P338
危险分类Acute Tox. 3 Oral - Eye Irrit. 2
储存分类代码6.1C - Combustible, acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
WGKWGK 1
闪点(F)Not applicable
闪点(C)Not applicable
个人防护装备dust mask type N95 (US), Eyeshields, Faceshields, Gloves
PHL89787Scoparonephyproof® Reference Substance2986.35元/10 MG;   展开

产品说明

一般描述

This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG

法律信息

phyproof is a registered trademark of PhytoLab GmbH & Co. KG

基本信息

经验(实验)分子式C11H10O4
分子量206.19
MDL编号MFCD00006871

产品性质

等级primary reference standard
产品线phyproof® Reference Substance
测定≥98.0% (HPLC)
manufacturer/tradenamePhytoLab
mp143-145 ℃ (lit.)
application(s)food and beverages
格式neat
SMILES stringCOc1cc2OC(=O)C=Cc2cc1OC
InChI1S/C11H10O4/c1-13-9-5-7-3-4-11(12)15-8(7)6-10(9)14-2/h3-6H,1-2H3
InChI keyGUAFOGOEJLSQBT-UHFFFAOYSA-N

安全信息

象形图GHS06
警示用语:Danger
危险声明H301 - H319
预防措施声明P301 + P310 + P330 - P305 + P351 + P338
危险分类Acute Tox. 3 Oral - Eye Irrit. 2
储存分类代码6.1C - Combustible, acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
WGKWGK 1
闪点(F)Not applicable
闪点(C)Not applicable
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