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Acetamide, N,N'-(6,6'-dihydroxy[1,1'-biphenyl]-3,3'-diyl)bis-
CAS: 98966-14-4
Ref. AN-AG01CBDR
| 5mg | 195.00 € | ||
| 10mg | 238.00 € | ||
| 25mg | 608.00 € | ||
| 100mg | To inquire |
Estimated delivery in United States, on Friday 10 May 2024
Product Information
Name:
Acetamide, N,N'-(6,6'-dihydroxy[1,1'-biphenyl]-3,3'-diyl)bis-
Synonyms:
- 2,2'-dihydroxy-5,5'-diacetyldiaminebiphenyl
- N,N'-(6,6'-dihydroxy(1,1'-biphenyl)-3,3'-diyl)bisacetamide
- Acetaminophen Dimer
- n,n'-(6,6'-dihydroxybiphenyl-3,3'-diyl)diacetamide
- 2,2'-Dihydroxy-5,5'-diacetyldiaminebiphenyl
- N,N'-(6,6'-Dihydroxy(1,1'-biphenyl)-3,3'-diyl)bisacetamide
- N,N'-(6,6'-Dihydroxy[1,1'-biphenyl]-3,3'-diyl)bisacetamide
- Paracetamol Dimer Impurity
- 2,2'-Dihydroxy-5,5'-di(acetylamino)biphenyl
- N-[3-(5-acetamido-2-hydroxyphenyl)-4-hydroxyphenyl]acetamide
- See more synonyms
- 2,2/'-Dihydroxy-5,5/'-di(acetylamino)biphenyl
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
300.3092
Formula:
C16H16N2O4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C16H16N2O4/c1-9(19)17-11-3-5-15(21)13(7-11)14-8-12(18-10(2)20)4-6-16(14)22/h3-8,21-22H,1-2H3,(H,17,19)(H,18,20)
InChI key:
PHJCCQZHFLRCAA-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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