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Chlorophene-d7
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Chlorophene-d7

CAS: 120-32-1

Ref. TR-C375002

5mg
324.00 €
50mg
2,141.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Chlorophene-d7
Controlled Product
Synonyms:
  • 4-Chloro-2-(phenylmethyl-d7)phenol
  • 4-Chloro-a-phenyl-o-cresol-d7
  • 2-Benzyl-4-
  • 2-Benzyl-3-Chlorophenol
  • 2-Benzyl-4-Chlor-Phenol
  • 2-Benzyl-4-Chlorophenol
  • 2-Benzyl-4-Chlorphenol
  • 2-Benzyl-P-Chlorophenol
  • 2-Hydroxy-5-chlorodiphenylmethane
  • 4-Chloro-2-(phenylmethyl)phenol
  • See more synonyms
  • 4-Chloro-2-Benzylphenol
  • 4-Chloro-α-phenyl-o-cresol
  • 5-Chloro-2-Hydroxydiphenylmethane
  • 5-Chloro-2-Hydroxydiphenylmethane:(Chlorophene)
  • Benzyl(2-)-4-Chlorophenol
  • Benzyl-P-Chlorophenol
  • Bio-Clave
  • Chlorofene
  • Chlorophene
  • Clorofen
  • Clorofene
  • Clorofeno
  • Clorophene
  • Ketolin H
  • Neosabenyl
  • Nipacide BCP
  • Nipacide BCP 50
  • Nsc 59989
  • Obco
  • Phenol, 2-Benzyl-4-Chloro-
  • Phenol, 4-chloro-2-(phenylmethyl)-
  • Preventol BP
  • Santophen
  • Santophen 1
  • Septiphene
  • Septol
  • o-Benzyl-p-Chlorophenol
  • o-Cresol, 4-chloro-α-phenyl-
  • p-Chloro-o-benzylphenol
Description:

Applications Labelled Chlorophene (C375000). Chlorophene is a pharmaceutical and personal care product used in household, hospital and veterinary disinfectant preparations.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Zhang, H., et al.: Environ. Sci. Technol., 42, 5548 (2008), Feitosa-Felizzola, J., et al.: Environ. Poll., 157, 1317 (2009), Hennebel, T., et al.: Water Res., 44, 1458 (2010), Pinto, M., et al.: Microchem. J., 96, 225 (2010),

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:
225.72
Formula:
C13H4D7ClO
Color/Form:
Neat
InChI:
InChI=1S/C13H11ClO/c14-12-6-7-13(15)11(9-12)8-10-4-2-1-3-5-10/h1-7,9,15H,8H2/i1D,2D,3D,4D,5D,8D2
InChI key:
InChIKey=NCKMMSIFQUPKCK-LINRZHOGSA-N
SMILES:
[2H]c1c([2H])c([2H])c(C([2H])([2H])c2cc(Cl)ccc2O)c([2H])c1[2H]
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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