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Captafol 100 µg/mL in Cyclohexane
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Captafol 100 µg/mL in Cyclohexane

CAS: 2425-06-1

Ref. 04-XA10950000CY

1ml
29.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
Captafol 100 µg/mL in Cyclohexane
Controlled Product
Synonyms:
  • 2-(1,1,2,2-tetrachloroethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
  • 1,2,3,6-tetrahydro-N-(1,1,2,2-tetrachloroethylthio)phthalimide
  • 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[(1,1,2,2-tetrachloroethyl)thio]-
  • 2-[(1,1,2,2-tetrachloroethyl)sulfanyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 3a,4,7,7a-Tetrahydro-2-[(1,1,2,2-tetrachloroethyl)thio]-1H-isoindole-1,3(2H)-dione
  • 3a,4,7,7a-Tetrahydro-N-(1,1,2,2-tetrachloroethanesulphenyl)phthalimide
  • 4-Cyclohexene-1,2-dicarboximide, N-[(1,1,2,2-tetrachloroethyl)thio]-
  • Alfloc 7020
  • Alfloc 7046
  • Arborseal
  • See more synonyms
  • Cs 5623
  • Difolatan
  • Difolatan 4F
  • Difolatan 4F1
  • Difolatan 80W
  • Difolatan BOW
  • Folcid
  • Foltaf
  • Haipen 50
  • Merpafol
  • N-(1,1,2,2-Tetrachloroethylthio)-4-cyclohexene-1,2-dicarboximide
  • N-(1,1,2,2-Tetrachloroethylthio)-4-cyclohexene-1,2-dicarboxyimide
  • N-(1,1,2,2-Tetrachloroethylthio)-Δ4-tetrahydrophthalimide
  • N-(1,1,2,2-Tetrachloroethylthio)-Δ<sup>4</sup>-tetrahydrophthalimide
  • N-(1,1,2,2-Tetrachloroethylthio)cyclohex-4-ene-1,2-dicarboximide
  • N-(Tetrachloroethylthio)tetrahydrophthalimide
  • N-1,1,2,2-Tetrachloroethylmercapto-4-cyclohexene-1,2-dicarboximide
  • N-[(1,1,2,2-Tetrachloroethyl)thio]cyclohex-4-ene-1,2-dicarboximide
  • Nalco 7046
  • Ortho 5865
  • Proxel EF
  • Sanspor
  • Santar SM
  • Terrazol
  • Tetrachloroethylthiotetrahydrophthalimide
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:
349.06
Formula:
C10H9Cl4NO2S
Color/Form:
Colourless
InChI:
InChI=1S/C10H9Cl4NO2S/c11-9(12)10(13,14)18-15-7(16)5-3-1-2-4-6(5)8(15)17/h1-2,5-6,9H,3-4H2
InChI key:
InChIKey=JHRWWRDRBPCWTF-UHFFFAOYSA-N
SMILES:
O=C1C2CC=CCC2C(=O)N1SC(Cl)(Cl)C(Cl)Cl
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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