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Cyclopentadiene-benzoquinone adduct (1:1)

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Formula: C11H10O2
CAS: 1200-89-1

Identification

Structural Formula
Cyclopentadiene-benzoquinone adduct (1:1)
CAS:
1200-89-1
EINECS:
Molecular Formula:
C11H10O2
MDL:
MFCD00083094
Synonym:
nsc 25329 ; cyclopentadiene-quinone (1:1)adduct ; cyclopentadienebenzoquinone ; 8-dione,1,4,4a,8a-tetrahydro-4-methanonaphthalene-5 ; cyclopentadiene-benzoquinone adduct (1:1) ; timtec-bb sbb008147 ; 4a 5,8 8a-tetrahydro-5,8-methano-1,4-naphthoquinone ; tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione ; 4a,5,8,8a-tetrahydro-5,8-methanonaphthalene-1,4-dione ; endo-tricyclo[6.2.1.0(2,7)]undeca-4,9-diene-3,6-dione




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Properties for Cyclopentadiene-benzoquinone adduct (1:1)

Molecular Weight:
174.2 g·mol−1
Melting point:
77-79 °C(lit.)
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Alternative Distributors of [Cyclopentadiene-benzoquinone adduct (1:1)]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Frinton Laboratories | Jinan Haohua Industry Co., Ltd.

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Mol File:
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MSDS:
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