広告
(3aS,3bR,7aS,8aR)-2,2,5,5-Tetramethyltetrahydro-8aH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid hydrate (1:1)(CAS: 68539-16-2)
![(3aS,3bR,7aS,8aR)-2,2,5,5-Tetramethyltetrahydro-8aH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid hydrate (1:1)](https://static.chemtradehub.com/structs/685/68539-16-2-3e3f.webp "(3aS,3bR,7aS,8aR)-2,2,5,5-Tetramethyltetrahydro-8aH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid hydrate (1:1)")
CAS番号
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他のサプライヤーによる (3aS,3bR,7aS,8aR)-2,2,5,5-Tetramethyltetrahydro-8aH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid hydrate (1:1)
![(3aS,3bR,7aS,8aR)-2,2,5,5-Tetramethyltetrahydro-8aH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid hydrate (1:1) — 金锦乐（湖南）化学有限公司](https://static.chemtradehub.com/suppliers/67ce76192b2de6e8e95a464e/67ce76192b2de6e8e95a464e-logo.webp){kind=logo}
![(3aS,3bR,7aS,8aR)-2,2,5,5-Tetramethyltetrahydro-8aH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid hydrate (1:1) — ShangHaiJiZhiShengHua Technology Co Ltd](https://static.chemtradehub.com/suppliers/67cecbee2b2de6e8e95a5b72/67cecbee2b2de6e8e95a5b72-logo.webp){kind=logo}
![(3aS,3bR,7aS,8aR)-2,2,5,5-Tetramethyltetrahydro-8aH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid hydrate (1:1) — HePeng （ ShangHai ） Biotechnology Co Ltd](https://static.chemtradehub.com/suppliers/67ceccf22b2de6e8e95a5e0f/67ceccf22b2de6e8e95a5e0f-logo.webp){kind=logo}
![(3aS,3bR,7aS,8aR)-2,2,5,5-Tetramethyltetrahydro-8aH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid hydrate (1:1) — レック Reaper 试剂](https://static.chemtradehub.com/suppliers/67ce1f8657537e5c8069b370/67ce1f8657537e5c8069b370-logo.webp){kind=logo}
![(3aS,3bR,7aS,8aR)-2,2,5,5-Tetramethyltetrahydro-8aH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid hydrate (1:1) — 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}
基本情報
分子式
C12H20O8
分子量
274.27 g/mol
Physical Properties
融点
88-90 ºC
沸点
No data available
引火点
No data available
化学識別子
SMILES
CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)C(=O)O)C.O
InChIKey
ZFQRGFMVXLSLKZ-QCILGFJPSA-N
データベース参照
MDL番号
MFCD00150517
安全に関するお知らせ
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連絡先情報
メール
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