2D 化学構造

SMILES: CC(C1=C(OC)C(C(C)(C)C)=CC(P(C2=C(C3OCOC=3C=C2)C2C3OCOC=3C=CC=2P(C2C=C(C(C)(C)C)C(OC)=C(C(C)(C)C)C=2)C2C=C(C(C)(C)C)C(OC)=C(C(C)(C)C)C=2)C2C=C(C(C)(C)C)C(OC)=C(C(C)(C)C)C=2)=C1)(C)C.CC([O-])=O.CC([O-])=O.[Ru+2]

SMILES

CC(C1=C(OC)C(C(C)(C)C)=CC(P(C2=C(C3OCOC=3C=C2)C2C3OCOC=3C=CC=2P(C2C=C(C(C)(C)C)C(OC)=C(C(C)(C)C)C=2)C2C=C(C(C)(C)C)C(OC)=C(C(C)(C)C)C=2)C2C=C(C(C)(C)C)C(OC)=C(C(C)(C)C)C=2)=C1)(C)C.CC([O-])=O.CC([O-])=O.[Ru+2]

——

構造データ確認済み · データベース ID —

化学中間体

Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)

CAS 1025477-38-6Product ID 758711

中間体	Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)
IUPAC 名	—
CAS番号	1025477-38-6
データベース ID	—
分子式	—
分子量	—

Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)

Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) (CAS 1025477-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS番号1025477-38-6

データベース ID—

分子式—

更新日2025-04-09

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CAS 1025477-38-6Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)

見積り情報を入力

Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)

Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)

想定用途

計算物性

安全性と注記

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