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Bisphenol B-d8
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Bisphenol B-d8

CAS: 77-40-7

Ref. TR-B519568

1mg
334.00 €
10mg
2,139.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Bisphenol B-d8
Controlled Product
Synonyms:
  • 4,4'-(1-Methylpropylidene)bisphenol-d8
  • 4,4'-sec-Butylidenediphenol-d8
  • 2,2-Bis(p-hydroxyphenyl)butane-d8
  • 4,4'-Dihydroxy-2,2-diphenylbutane-d8
  • Bis(4-hydroxyphenyl)methylethylmethane-d8
  • 2,2-bis(4-hydroxyphenyl)butane-d8
  • NSC 1775-d8
  • p,p'-Dihydroxy-2,2-diphenylbutane-d8
  • p,p'-sec-Butylidenediphenol-d8
  • 4,4'-sec-Butylidenediphenol-d8
  • See more synonyms
  • 2,2-Bis(4-Hydroxy phenyl)butane
  • 2,2-Bis(4-Hydroxy phenyl)butane (Bisphenol B)
  • 2,2-Bis(4-Hydroxyphenyl)Butane
  • 2,2-Bis(P-Hydroxyphenyl)Butane
  • 4,4'-(1-Methylpropylidene)Bisphenol
  • 4,4'-Butane-2,2-Diyldiphenol
  • 4,4′-(1-Methylpropylidene)bis[phenol]
  • 4,4′-Dihydroxy-2,2-diphenylbutane
  • 4,4′-sec-Butylidenediphenol
  • Bis(4-hydroxyphenyl)methylethylmethane
  • Bisphenol B
  • Butane, 2,2-bis(4-hydroxyphenyl)-
  • NSC 1775
  • P,P'-Sec-Butylidenediphenol
  • Phenol, 4,4′-(1-methylpropylidene)bis-
  • Phenol, 4,4′-sec-butylidenedi-
  • p,p'-Dihydroxy-2,2-diphenylbutane
Description:

Applications Bisphenol B-d8 is the isotope labelled analog of Bisphenol B. Bisphenol B, is the analouge of Bisphenol A (B519495), which is used to make certain plastic an epoxy resins. BPA and its analogs, are also shown to activate human pregnane X receptor (PXR), a nuclear receptor that functions as a master regulator of xenobiotic metabolism.
References Yipeng, S., et al.: Env Hea. Pers., 120, 399 (2012); Krishnan, A.V., et al.: Endocrinology, 132, 2279 (1993); Steinmetz, R., et al.: Trends Endocrinol. Metab., 9, 124 (1998), Petersen, H., et al.: Eur. Food Res. Technol., 216, 355 (2003);

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:
250.36
Formula:
C16H10D8O2
Color/Form:
Off-White
InChI:
InChI=1S/C16H18O2/c1-3-16(2,12-4-8-14(17)9-5-12)13-6-10-15(18)11-7-13/h4-11,17-18H,3H2,1-2H3/i4D,5D,6D,7D,8D,9D,10D,11D
InChI key:
InChIKey=HTVITOHKHWFJKO-BAFNDWIUSA-N
SMILES:
[2H]c1c([2H])c(C(C)(CC)c2c([2H])c([2H])c(O)c([2H])c2[2H])c([2H])c([2H])c1O
MDL:
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Hazard Info

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

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