広告
[4(S)-[TRANS(TRANS)]]-1,3-DIFLUORO-2-[(1-METHYLHEPTYL)OXY]-5-(4'-PROPYL[1,1'-BICYCLOHEXYL]-4-YL)BENZENE(CAS: 185207-90-3)
![[4(S)-[TRANS(TRANS)]]-1,3-DIFLUORO-2-[(1-METHYLHEPTYL)OXY]-5-(4'-PROPYL[1,1'-BICYCLOHEXYL]-4-YL)BENZENE](https://static.chemtradehub.com/structs/185/185207-90-3-8699.webp "[4(S)-[TRANS(TRANS)]]-1,3-DIFLUORO-2-[(1-METHYLHEPTYL)OXY]-5-(4'-PROPYL[1,1'-BICYCLOHEXYL]-4-YL)BENZENE")
CAS番号
関連製品
![(2Z)-4-OXO-4-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE-7(8H)-YL]-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-ONE](https://static.chemtradehub.com/structs/764/764667-65-4-81f2.webp)
他のサプライヤーによる [4(S)-[TRANS(TRANS)]]-1,3-DIFLUORO-2-[(1-METHYLHEPTYL)OXY]-5-(4'-PROPYL[1,1'-BICYCLOHEXYL]-4-YL)BENZENE
![[4(S)-[trans(trans)]]-1,3-Difluoro-2-[(1-methylheptyl)oxy]-5-(4'-propyl[1,1'-bicyclohexyl]-4-yl)benzene — HuNaJiaHangYiYao Technology Co Ltd](https://static.chemtradehub.com/suppliers/67cecb6a2b2de6e8e95a5a2f/67cecb6a2b2de6e8e95a5a2f-logo.webp){kind=logo}
![[4(S)-[trans(trans)]]-1,3-Difluoro-2-[(1-methylheptyl)oxy]-5-(4'-propyl[1,1'-bicyclohexyl]-4-yl)benzene — 上海绩祥生物科技有限公司](https://static.chemtradehub.com/suppliers/67ce6f4d2b2de6e8e95a45bf/67ce6f4d2b2de6e8e95a45bf-logo.webp){kind=logo}
![[4(S)-[trans(trans)]]-1,3-Difluoro-2-[(1-methylheptyl)oxy]-5-(4'-propyl[1,1'-bicyclohexyl]-4-yl)benzene — 上海源叶バイオテクノロジーカンパニー](https://static.chemtradehub.com/suppliers/67ce9f132b2de6e8e95a48fe/67ce9f132b2de6e8e95a48fe-logo.webp){kind=logo}
![[4(S)-[trans(trans)]]-1,3-Difluoro-2-[(1-methylheptyl)oxy]-5-(4'-propyl[1,1'-bicyclohexyl]-4-yl)benzene — 金锦乐（湖南）化学有限公司](https://static.chemtradehub.com/suppliers/67ce76192b2de6e8e95a464e/67ce76192b2de6e8e95a464e-logo.webp){kind=logo}
![1,3-DIFLUORO-2-[(2S)-OCTAN-2-YL]OXY-5-[4-(4-PROPYLCYCLOHEXYL)CYCLOHEXYL]BENZENE — オーストラリアフローズニacute;メディカルテクノロジーシン很不错有限公司](https://static.chemtradehub.com/suppliers/67ce9ddb2b2de6e8e95a48e5/67ce9ddb2b2de6e8e95a48e5-logo.webp){kind=logo}
基本情報
分子式
C29H46F2O
分子量
448.67 g/mol
Physical Properties
沸点
506.9±50.0 °C(Predicted)
密度
0.990±0.06 g/cm3(Predicted)
化学識別子
SMILES
FC1C(=C(C=C(C=1)C1CCC(CC1)C1CCC(CCC)CC1)F)O[C@@H](C)CCCCCC
InChIKey
VDXVHNIYCHTFIC-LTHPYGAZSA-N
データベース参照
MDL番号
MFCD26143183
安全に関するお知らせ
使用前に製品仕様と安全データを確認してください。詳細な安全情報については、サプライヤーにお問い合わせください。
常に適切な取り扱い手順に従ってください
