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Phenol, 2,2'-[(1S,2S)-1,2-diamino-1,2-ethanediyl]bis-
CAS: 870991-68-7
Ref. IN-DA004LFX
| 1g | 152.00 € | ||
| 5g | 592.00 € | ||
| 10g | To inquire | ||
| 100mg | 53.00 € | ||
| 250mg | 66.00 € |
Estimated delivery in United States, on Tuesday 3 Dec 2024
Product Information
Name:
Phenol, 2,2'-[(1S,2S)-1,2-diamino-1,2-ethanediyl]bis-
Synonyms:
- (1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine
- 2,2'-[(1S,2S)-1,2-Diaminoethylene]bisphenol
- (1S,2S)-1,2-Bis(2-hydroxyphenyl)-1,2-ethanediamine
- (1S,2S)-1,2-Bis(2-hydroxyphenyl)ethane-1,2-diamine
- (1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine, 95%
- (1S,2S)-1,2-Diamino-1,2-bis(2-hydroxyphenyl)ethane
- (-)-2,2'-((1S,2s)-1,2-diaminoethane-1,2-diyl)-diphenol
- 2,2'-[(1S,2S)-1,2-Diaminoethane-1,2-diyl]diphenol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
244.2890
Formula:
C14H16N2O2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C14H16N2O2/c15-13(9-5-1-3-7-11(9)17)14(16)10-6-2-4-8-12(10)18/h1-8,13-14,17-18H,15-16H2/t13-,14-/m0/s1
InChI key:
MRNPLGLZBUDMRE-KBPBESRZSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA004LFX Phenol, 2,2'-[(1S,2S)-1,2-diamino-1,2-ethanediyl]bis-
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