CAS
331859-34-8 Purity
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331859-34-8 Purity
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![Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis[2,6-bis(1-methylethyl)phenyl]-5,12-dibromo-](https://resource.alfa-chemistry.com/structure/331861-94-0.gif)
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1-Phenyl-2,4-pentanedione
CAS
3318-61-4
Catalog Number
ACM3318614
Category
Other Products
Molecular Weight
176.21
Molecular Formula
C11H12O2
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Specification
Synonyms
1-Phenyl acetylacetone, 1-Phenylpentane-2,4-dione, 2,4-Pentanedione, 1-phenyl-, 1-PHENYL-2,4-PENTANEDIONE, CID18723, EINECS 222-015-3, S01-0479, 3318-61-4
IUPAC Name
1-phenylpentane-2,4-dione
Canonical SMILES
CC(=O)CC(=O)CC1=CC=CC=C1
InChI Key
NROOHYGFTHTDFF-UHFFFAOYSA-N
Boiling Point
277.7ºC at 760mmHg
Flash Point
103.2ºC
Density
1.061g/cm³
EC Number
222-015-3
Exact Mass
176.08400
H-Bond Acceptor
2
H-Bond Donor
0
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CAS
331-86-2 Purity
96%
331-86-2 Purity
96%
