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10288-36-5

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10288-36-5 Structure

10288-36-5 Structure
IdentificationBack Directory
[Name]

2,3-dihydro-1,4-benzodioxin-5-ol
[CAS]

10288-36-5
[Synonyms]

Einecs 233-639-0
2,3-Ethylenedioxyphenol
5-Hydroxy-1,4-benzodioxane
2,3-dihydro-1,4-benzodioxin-5-ol
1,4-Benzodioxin-5-ol,2,3-dihydro-
2,3-Dihydro-benzo[1,4]dioxin-5-ol
2,3-Dihydrobenzo[b][1,4]dioxin-5-ol
2,3-dihydro-1,4-benzodioxin-5-ol(SALTDATA: FREE)
[EINECS(EC#)]

233-639-0
[Molecular Formula]

C8H8O3
[MDL Number]

MFCD02103729
[MOL File]

10288-36-5.mol
[Molecular Weight]

152.15
Chemical PropertiesBack Directory
[Boiling point ]

120-121 °C(Press: 1 Torr)
[density ]

1.302±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

9.72±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H312-H315-H319-H332-H302
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P261-P271-P304+P340-P312-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501-P280-P302+P352-P312-P322-P363-P501
[HS Code ]

2932990090
Spectrum DetailBack Directory
[Spectrum Detail]

2,3-dihydro-1,4-benzodioxin-5-ol(10288-36-5)1HNMR
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