2-Naphthalenebutanoic acid, γ-oxo-
CAS: 1590-22-3
Ref. IN-DA001R39
| 1g | To inquire | ||
| 100mg | 217.00 € | ||
| 250mg | 573.00 € |
Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
2-Naphthalenebutanoic acid, γ-oxo-
Synonyms:
- 4-(2-Naphthyl)-4-oxobutanoic acid
- 4-(naphthalen-2-yl)-4-oxobutanoic acid
- 4-(2-Naphthyl)-4-oxobutyric acid
- 4-(2-Naphthyl)-4-oxobutanoicacid
- 3-[2-Naphtholyl]propionic acid
- 2-Naphthalenebutanoicacid, g-oxo-
- 4-(2-naphthyl)4-oxobutyric acid
- 4-(2naphthyl)-4-oxobutyric acid
- 4-oxo-4-(2-naphthyl)butyric acid
- 4-(2-naphthyl)-4-oxo-butanoic acid
- See more synonyms
- 4-naphthalen-2-yl-4-oxobutanoic acid
- 2-Naphthalenebutanoic acid, gamma-oxo-
- 4-Naphthalen-2-yl-4-oxo-butyric acid
- 4-(2-Naphthyl)-4-oxobutanoic acid #
- Butanoic acid, 4-(2-naphthyl)-4-oxo-
- 2-Naphthalenebutanoic acid, .gamma.-oxo-
- 4-(Naphthalen-2-Yl)-4-Oxobutanoic Acid
- 4-Naphthalen-2-Yl-4-Oxobutanoate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
228.2433
Formula:
C14H12O3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C14H12O3/c15-13(7-8-14(16)17)12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8H2,(H,16,17)
InChI key:
GZKLCZIMSAHQDR-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001R39 2-Naphthalenebutanoic acid, γ-oxo-
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