Cinnamyl Alcohol

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Catalog Number
ACM104541-1
Product Name
Cinnamyl Alcohol
Structure
Structure
CAS
104-54-1
Category
Inhibitors
Description
Cinnamyl Alcohol is an active component from chestnut flower, inhibits increased PPARγ expression, with anti-obesity activity.
Synonyms
1-Phenyl-1-propen-3-ol
IUPAC Name
(E)-3-phenylprop-2-en-1-ol
Molecular Weight
134.18
Molecular Formula
C9H10O
Canonical SMILES
C1=CC=C(C=C1)C=CCO
InChI
InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+
InChI Key
OOCCDEMITAIZTP-QPJJXVBHSA-N
Boiling Point
250 °C (lit.)
Melting Point
30-33 °C (lit.)
Flash Point
>230 °F
Density
1.044 g/ml
Appearance
White powder
Storage
Pure form-20°C,3 years; 4°C, 2 years; In solvent-80°C, 6 months; -20°C, 1 month.
Assay
0.99
Exact Mass
134.073164938
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CO
Monoisotopic Mass
134.073164938
Packaging
1 ton
Physical State
Crystalline solid
Refractive Index
n20/D 1.5819(lit.)
Shipping
Can be shipped at room temperature, where not in use may vary.
Source
PlantsFagaceaeCastanea mollissima Bl.
Stability
Stable. Incompatible with strong oxidizing agents.
Storage Conditions
-20 °C
Topological Polar Surface Area
20.2 Ų
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