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3,3',5,5'-Tetraisopropylbiphenyl-4,4'-diol
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3,3',5,5'-Tetraisopropylbiphenyl-4,4'-diol

CAS: 2416-95-7

Ref. AN-AG00C2V2

100mg
73.00 €
250mg
118.00 €
Estimated delivery in United States, on Friday 17 May 2024

Product Information

Name:
3,3',5,5'-Tetraisopropylbiphenyl-4,4'-diol
Synonyms:
  • dipropofol
  • Dipropofo
  • di(2,6-diisopropylphenol)
  • 3,3',5,5'-Tetrakis(1-methylethyl)biphenyl-4,4'-diol
  • 3,3',5,5'-Tetraisopropyl-[1,1'-biphenyl]-4,4'-diol
  • 4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2,6-di(propan-2-yl)phenol
  • Propofol related compound A
  • Dipropofol
  • Propofol Impurity E
  • 3,3',5,5'-Tetraisopropyl-4,4'-dihydroxybiphenyl
  • See more synonyms
  • (1,1'-Biphenyl)-4,4'-diol, 3,3',5,5'-tetrakis(1-methylethyl)-
  • 2,2',6,6'-Tetraisopropyl-p,p'-biphenol
  • 4,4'-Dihydroxy-3,3',5,5'-tetraisopropylbiphenyl
  • [1,1'-Biphenyl]-4,4'-diol,3,3',5,5'-tetrakis(1-methylethyl)-
  • 4-(4-hydroxy-3,5-dipropan-2-yl-phenyl)-2,6-dipropan-2-yl-phenol
  • p,p'-Biphenol,2,2',6,6'-tetraisopropyl- (6CI,7CI,8CI)
  • 3,3',5,5'-Tetraisopropylbiphenyl-4,4'-Diol
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
354.5256
Formula:
C24H34O2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C24H34O2/c1-13(2)19-9-17(10-20(14(3)4)23(19)25)18-11-21(15(5)6)24(26)22(12-18)16(7)8/h9-16,25-26H,1-8H3
InChI key:
QAISRHCMPQROAX-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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