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2,2-Bis(4-hydroxyphenyl)propanol-d11
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2,2-Bis(4-hydroxyphenyl)propanol-d11

CAS: 142648-65-5

Ref. TR-B447362

25mg
2,167.00 €
Estimated delivery in United States, on Thursday 23 Jan 2025

Product Information

Name:
2,2-Bis(4-hydroxyphenyl)propanol-d11
Controlled Product
Synonyms:
  • 4-Hydroxy-ß-(4-hydroxyphenyl)-ß-methyl-benzeneethanol-d11
  • 2,2-Bis(4-hydroxyphenyl)propanol
  • 4,4'-(1-Hydroxypropane-2,2-Diyl)Diphenol
  • 4-Hydroxy-β-(4-hydroxyphenyl)-β-methylbenzeneethanol
  • Benzeneethanol, 4-Hydroxy-Beta-(4-Hydroxyphenyl)-Beta-Methyl-
  • Benzeneethanol, 4-hydroxy-β-(4-hydroxyphenyl)-β-methyl-
Description:

Applications 2,2-Bis(4-hydroxyphenyl)propanol-d11 is labelled 2,2-Bis(4-hydroxyphenyl)propanol (B447360) which is a metabolite of bisphenol A (B519495). It works as an endocrine disruptor.
References Krishnan, A.V., et al.: Endocrinology, 132, 2279 (1993), Steinmetz, R., et al.: Trends Endocrinol. Metab., 9, 124 (1998); Kitamura, S., et al.: Toxicol. Sci., 84, 249 (2005)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
255.36
Formula:
C15H5D11O3
Color/Form:
Neat
InChI:
InChI=1S/C15H16O3/c1-15(10-16,11-2-6-13(17)7-3-11)12-4-8-14(18)9-5-12/h2-9,16-18H,10H2,1H3/i1D3,2D,3D,4D,5D,6D,7D,8D,9D
InChI key:
InChIKey=ZUEKIIWSVFBTCM-UHFFFAOYSA-N
SMILES:
CC(=O)Cc1ccc(F)cc1
MDL:
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Density:
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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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