広告
(6aS)-1,2,10-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol(CAS: 475-67-2)
![(6aS)-1,2,10-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol](https://static.chemtradehub.com/structs/475/475-67-2-7421.webp "(6aS)-1,2,10-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol")
CAS番号
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![(6aS)-1,2,10-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol — ChengDouPuRuiFaYaoWuYanFa Co Ltd](https://static.chemtradehub.com/suppliers/67ced46a2b2de6e8e95a701a/67ced46a2b2de6e8e95a701a-logo.webp){kind=logo}
![(6aS)-1,2,10-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol — ChengDouGeChunShengWu Pharmaceutical Co Ltd](https://static.chemtradehub.com/suppliers/67cecbb72b2de6e8e95a5b07/67cecbb72b2de6e8e95a5b07-logo.webp){kind=logo}
![(6aS)-1,2,10-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol — 上海颖心実験室設備有限公司](https://static.chemtradehub.com/suppliers/67cdd97a57537e5c8069adfb/67cdd97a57537e5c8069adfb-logo.webp){kind=logo}
基本情報
分子式
C20H23NO4
分子量
341.41 g/mol
物理状態
Cryst.
Physical Properties
融点
216-220 °C(lit.)
沸点
477.03°C (rough estimate)
引火点
259.9°C
化学識別子
SMILES
CN1CCC2=CC(=C(C3=C2C1CC4=C3C(=C(C=C4)OC)O)OC)OC
InChIKey
QELDJEKNFOQJOY-ZDUSSCGKSA-N
データベース参照
MDL番号
MFCD00075905
Beilstein登録番号
0094792
安全に関するお知らせ
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