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α-Zeranol
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α-Zeranol

CAS: 26538-44-3

Ref. 04-C17948010

5mg
418.00 €
Estimated delivery in United States, on Thursday 21 Nov 2024

Product Information

Name:
α-Zeranol
Controlled Product
Synonyms:
  • 1H-2-Benzoxacyclotetradecin-1-one
  • 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-
  • (3S,7R)-
  • 1H-2-Benzoxacyclotetradecin-1-one
  • 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-
  • (3S,7R)-(+)- (8CI)
  • 1H-2-Benzoxacyclotetradecin-1-one
  • 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-
  • [3S-(3R*,7S*)]-
  • Zearalanol (7CI)
  • See more synonyms
  • (3S,7R)-3,4,5,6,7,8,9,10,11,12-Decahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one
  • 6-(6,10-Dihydroxyundecyl)-ß-resorcylic acid-µ-lactone
  • Frideron
  • MK 188
  • P 1496
  • Ralabol
  • Ralgro
  • Ralone
  • Zearanol
  • Zeranol
  • a-Zearalanol
  • (3S)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-1H-2-benzoxacyclotetradecin-1-one
  • (3S,7R)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-1H-2-benzoxacyclotetradecin-1-one
  • 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-, (3S,7R)-
  • 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-, [3S-(3R*,7S*)]-
  • 1H-2-Benzoxacyclotetradecin-1-one,3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-
  • 2,4-Dihydroxy-6-[6Alpha,10-Dihydroxy-Undecyl]Benzoic Acid Micro-Lactone
  • 6-(6,10-Dihydroxyundecyl)-β-resorcylic acid-μ-lactone
  • 7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-1H-2-benzoxacyclotetradecin-1-one
  • Alpha-Zeranol
  • Mk 188
  • Zearalanol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
322.40
Formula:
C18H26O5
Color/Form:
Neat
InChI:
InChI=1S/C18H26O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h10-12,14,19-21H,2-9H2,1H3/t12-,14+/m0/s1
InChI key:
InChIKey=DWTTZBARDOXEAM-GXTWGEPZSA-N
SMILES:
C[C@H]1CCC[C@H](O)CCCCCc2cc(O)cc(O)c2C(=O)O1
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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