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5,6,7,8-tetrahydro-γ-oxonaphthalene-2-butyric acid
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5,6,7,8-tetrahydro-γ-oxonaphthalene-2-butyric acid

CAS: 785-17-1

Ref. AN-AG00GFKE

1g
637.00 €
100mg
150.00 €
250mg
252.00 €
Estimated delivery in United States, on Thursday 26 Sep 2024

Product Information

Name:
5,6,7,8-tetrahydro-γ-oxonaphthalene-2-butyric acid
Synonyms:
  • 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid
  • 5,6,7,8-Tetrahydro-gamma-oxonaphthalene-2-butyric acid
  • 4-(1,2,3,4-Tetrahydronaphthalen-6-yl)-4-oxobutanoic acid
  • Propionic acid,6,7,8-tetrahydro-2-naphthoyl)-
  • 2-Naphthalenebutanoic acid,6,7,8-tetrahydro-.gamma.-oxo-
  • 5,6,7,8-Tetrahydro-gamma-oxo-2-naphthalenebutanoic acid
  • Propionic acid, 3-(5,6,7,8-tetrahydro-2-naphthoyl)-
  • 2-Naphthalenebutanoic acid, 5,6,7,8-tetrahydro-.gamma.-oxo-
  • 2-Naphthalenebutanoic acid, 5,6,7,8-tetrahydro-γ-oxo-
  • 4-(1,2,3,4-Tetrahydronaphth-6-yl)-4-ketobutyric acid
  • See more synonyms
  • 4-Oxo-4-(5,6,7,8-Tetrahydronaphthalen-2-Yl)Butanoate
  • 4-Oxo-4-(5,6,7,8-Tetrahydronaphthalen-2-Yl)Butanoic Acid
  • 5,6,7,8-Tetrahydro-γ-oxo-2-naphthalenebutanoic acid
  • NSC 5254
  • NSC 97637
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:
232.2750
Formula:
C14H16O3
Purity:
97%
InChI:
InChI=1S/C14H16O3/c15-13(7-8-14(16)17)12-6-5-10-3-1-2-4-11(10)9-12/h5-6,9H,1-4,7-8H2,(H,16,17)
InChI key:
KTIOSKUXBNFTFX-UHFFFAOYSA-N
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:

Technical inquiry about: AN-AG00GFKE 5,6,7,8-tetrahydro-γ-oxonaphthalene-2-butyric acid

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