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1-(quinoxalin-2-yl)butane-1,2,3,4-tetrol

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Formula: C12H14 N2 O4
CAS: 80840-09-1

Identification

Structural Formula
1-(quinoxalin-2-yl)butane-1,2,3,4-tetrol
CAS:
80840-09-1
EINECS:
Molecular Formula:
C12H14 N2 O4
MDL:
MFCD01096782
Synonym:
nsc 90835 ; 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol ; 1,2,3,4-butanetetrol,1-(2-quinoxalinyl)- ; 1-(2-quinoxalinyl)-1,2,3,4-butanetetrol ; 2-(1',2',3',4'-tetrahydroxybutyl)quinoxaline ; 1-quinoxalin-2-yl-butane-1,2,3,4-tetraol




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1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
Santa Cruz Biotechnology, Inc.
286992

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Properties for 1-(quinoxalin-2-yl)butane-1,2,3,4-tetrol

Molecular Weight:
250.25 g·mol−1
Density:
1.50 g/cm3
Melting point:
>160 °C (dec.)
Boiling point:
575.4 °C at 760 mmHg
Solubility:
Soluble in water, DMSO, and methanol.
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Safety & Transport Information

Hazard Classes:
irritant
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Alternative Distributors of [1-(quinoxalin-2-yl)butane-1,2,3,4-tetrol]

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

Suzhou Rovathin Pharmatech Co., Ltd | BOC Sciences

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