Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
Alpha-Tetralone
Controlled Product
Synonyms:
- 1,2,3,4-Tetrahydro-1-oxonaphthalene
- 1,2,3,4-Tetrahydronaphthalen-1-one
- 1-Oxo-1,2,3,4-tetrahydronaphthalene
- 1-Oxotetralin
- 1- Tetralone
- 3,4-Dihydro-1(2H)-naphthalenone
- 3,4-Dihydro-2H-naphthalen-1-one
- 3,4-Dihydronaphthalen-1(2H)-one
- Benzocyclohexan-1-one
- NSC 5171
- See more synonyms
- Phenylbutyrate USP Related Compound B
- 1(2H)-Naphthalenone, 3,4-dihydro-
- 1,2,3,4-Tetrahidronaftalen-1-Ona
- 1,2,3,4-Tetrahydro-1-naphthalenone
- 1,2,3,4-Tetrahydronaphtalen-1-one
- 1,2,3,4-Tetrahydronaphtalene-1-One
- 1,2,3,4-Tetrahydronaphthalen-1-One
- 1,2,3,4-Tetrahydronaphthalin-1-on
- 1-Tetralon
- 1-Tetralone
- 3,4-Dihydronaphthalen-1-one
- Naphthalen-1-One, 1,2,3,4-Tetrahydro-
- Nsc 5171
- α-Tetralon
- α-Tetralone
Description:
Impurity Phenylbutyrate USP Related Compound B
Applications α-Tetralone (Phenylbutyrate USP Related Compound B) is a reagent used in the synthesis of amino-pyrazolopyridines with anti-NF-κB and pro-apoptotic potential.
References Orlikova, B., et al.: Eur. J. Med. Chem., 85, 450 (2014);
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:
146.19
Formula:
C10H10O
Color/Form:
Neat
InChI:
InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2
InChI key:
InChIKey=XHLHPRDBBAGVEG-UHFFFAOYSA-N
SMILES:
O=C1CCCc2ccccc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T298580 Alpha-Tetralone
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