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Bisphenol C
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Bisphenol C

CAS: 79-97-0

Ref. TR-B519600

1g
241.00 €
100mg
167.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Bisphenol C
Controlled Product
Synonyms:
  • o-Cresol
  • 4,4'-isopropylidenedi- (7CI,8CI)
  • 4,4'-(1-Methylethylidene)bis[2-methylphenol]
  • 2,2-Bis(3-methyl-4-hydroxyphenyl)propane
  • 2,2-Bis(4-hydroxy-3-methylphenyl)propane
  • 2,2'-(4-Hydroxy-3-methylphenyl)propane
  • 2,2'-Dimethyl-4,4'-isopropylidenebisphenol
  • 3,3'-Dimethyl-4,4'-dihydroxydiphenyl-2,2-propane
  • 3,3'-Dimethylbisphenol A
  • 3,3'-Dimethyldian
  • See more synonyms
  • 4,4'-Dihydroxy-3,3'-dimethyldiphenyl-2,2-propane
  • 4,4'-Isopropylidenebis[2-methylphenol]
  • 4,4'-Isopropylidenedi-o-cresol
  • B 1567
  • Bis-o-cresol A
  • Dicresylolpropane
  • NSC 408489
  • Nonox DCP
  • 2,2-Bis(4-Hydroxy-3-Methylphenyl)Propane
  • 2,2-Bis(4-Hydroxy-3-methylphenyl)propane (Bisphenol C)
  • 2,2′-(4-Hydroxy-3-methylphenyl)propane
  • 2,2′-Dimethyl-4,4′-isopropylidenebisphenol
  • 3,3’-Dimethylbisphenola
  • 3,3’-Dimethyldian
  • 3,3′-Dimethyl-4,4′-dihydroxydiphenyl-2,2-propane
  • 3,3′-Dimethylbisphenol A
  • 4,4'-(1-Methyl-Ethylidene)Bis[2-Methyl Phenol]
  • 4,4'-Isopropylidenebis(2-Methylphenol)
  • 4,4'-Isopropylidenedi-O-Cresol
  • 4,4'-Propane-2,2-Diylbis(2-Methylphenol)
  • 4,4′-(1-Methylethylidene)bis[2-methylphenol]
  • 4,4′-Dihydroxy-3,3′-dimethyldiphenyl-2,2-propane
  • B,B-Bis(4-Hydroxy-3-Methylphenyl)Propane
  • Phenol, 4,4′-(1-methylethylidene)bis[2-methyl-
  • o-Cresol, 4,4′-isopropylidenedi-
Description:

Applications Bisphenol C is a congener of Bisphenol A; a well known endocrine-disrupting chemical with estrogenic activity.
References Delfosse, V., et al.: P. Natl. Acad. Sci. USA, 109, 14930 (2012); 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:
256.34
Formula:
C17H20O2
Color/Form:
Powder
InChI:
InChI=1S/C17H20O2/c1-11-9-13(5-7-15(11)18)17(3,4)14-6-8-16(19)12(2)10-14/h5-10,18-19H,1-4H3
InChI key:
InChIKey=YMTYZTXUZLQUSF-UHFFFAOYSA-N
SMILES:
Cc1cc(C(C)(C)c2ccc(O)c(C)c2)ccc1O
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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