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2,3-Dihydro-2,2-dimethyl-7-hydroxybenzofuran
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2,3-Dihydro-2,2-dimethyl-7-hydroxybenzofuran

CAS: 1563-38-8

Ref. 3D-FD67082

1kg
1,864.00 €
50g
136.00 €
100g
181.00 €
250g
325.00 €
500g
1,136.00 €
Estimated delivery in United States, on Monday 3 Feb 2025

Product Information

Name:
2,3-Dihydro-2,2-dimethyl-7-hydroxybenzofuran
Synonyms:
  • 2,3-Dihydro-2,2-dimethyl-7-benzofuranol
  • 1-Isocyanato-4-(Trifluoromethoxy)Benzene
  • 2,2-Dimethyl-2,3-Dihydro-1-Benzofuran-7-Ol
  • 2,2-Dimethyl-2,3-dihydro-7-benzofuranol
  • 2,2-Dimethyl-2,3-dihydrobenzo[b]furan-7-ol
  • 2,2-Dimethyl-3H-1-benzofuran-7-ol
  • 2,2-Dimethyl-7-hydroxy-2,3-dihydrobenzofuran
  • 2,3-Dihydro-7-hydroxy-2,2-dimethyl benzofuran
  • 7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-
  • 7-Hydroxy-2,2-dimethyl-2,3-dihydrobenzo[b]furan
  • See more synonyms
  • 7-Hydroxy-2,2-dimethyl-2,3-dihydrobenzofuran
  • Carbofuran 7-phenol
  • Carbofuran Phenol
  • Carbonfuran Phenol
  • Nia 10272
Description:

2,3-Dihydro-2,2-dimethyl-7-hydroxybenzofuran is a human metabolite of carbofuran and has been shown to be an inhibitor of acetylcholinesterase. The bacterial strain CECT 4384 was used to produce the monoclonal antibody against 2,3-dihydro-2,2-dimethyl-7-hydroxybenzofuran. The monoclonal antibody was then purified by a technique called hybridoma cell line. This technique is a way to purify antibodies that are produced by hybridoma cells. It involves incubating the antibodies with an antigen such as 2,3-dihydro-2,2-dimethyl-7-hydroxybenzofuran in order to bind it and remove it from the solution. When the antibody binds to the antigen, it changes its shape and can be removed from the solution with a magnet or other device

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

Chemical properties

Molecular weight:
164.2 g/mol
Formula:
C10H12O2
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C10H12O2/c1-10(2)6-7-4-3-5-8(11)9(7)12-10/h3-5,11H,6H2,1-2H3
InChI key:
InChIKey=WJGPNUBJBMCRQH-UHFFFAOYSA-N
SMILES:
CC1(C)Cc2cccc(O)c2O1
MDL:
Melting point:
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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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