Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
6,7-Dihydro-4-benzo[b]thiophenone
Synonyms:
- 4-Oxo-4,5,6,7-tetrahydrothianaphthene
- 3,7-dihydro-1-benzothiophen-4(2H)-one
- 4,5,6,7-Tetrahydro-4-benzo[b]thiophenone
- 4,5,6,7-Tetrahydro-4-oxobenzo(b)thiophene
- 4,5,6,7-Tetrahydro-4-oxothionaphthene
- 4,5,6,7-Tetrahydrobenzothiophen-4-one
- 4,5,6,7-Tetrahydrothianaphthen-4-one
- 4,5,6,7-Tetrahydrothionaphthen-4-one
- 4-Keto-4,5,6,7-Tetrahydrothianaphthene
- 4-Keto-4,5,6,7-tetrahydro-thianaphthene
- See more synonyms
- 4-Oxo-4,5,6,7-tetrahydrobenzo(b)thiophene
- 6,7-Dihydro-1-benzo[b]thiophen-4(5H)-one
- 6,7-Dihydro-4(5H)-benzothiophene
- 6,7-Dihydrobenzo(b)thiophen-4(5H)-one
- 6,7-Dihydrobenzo[b]thien-4(5H)-one
- 6,7-Dihydrobenzo[b]thiophen-4-one
- 6,7-Dihydrobenzothiophen-4(5H)-one
- 6,7-dihydro-1-benzothiophen-4(5H)-one
- Benzo(b)thiophen-4(5H)-one, 6,7-dihydro-
- Nsc 99002
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
152.21
Formula:
C8H8OS
Purity:
>95.0%(GC)
Color/Form:
White to Light yellow to Light orange powder to lump
InChI:
InChI=1S/C8H8OS/c9-7-2-1-3-8-6(7)4-5-10-8/h4-5H,1-3H2
InChI key:
InChIKey=GJEKNELSXNSYAQ-UHFFFAOYSA-N
SMILES:
O=C1CCCc2sccc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-D5714 6,7-Dihydro-4-benzo[b]thiophenone
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