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3-phenylbut-2-en-1-ol

3-phenylbut-2-en-1-ol

CAS: 1504-54-7

Formula: C10H12O

SMILES: CC(=CCO)C1=CC=CC=C1

IUPAC: 3-phenylbut-2-en-1-ol

InChI: InChI=1S/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-7,11H,8H2,1H3

Composition: C (81.04%), H (8.16%), O (10.80%)

Molar Mass: 148.205

Atom Count: 23

Heavy Atom Count: 11

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 148.088815006
Formal Charge 0
FSP3 0.2
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 1
InChIKey GASLYRXUZSPLGV-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 47.47
Topological Polar Surface Area 20.23
Polarizability 18.1
Ring Count 1
Rotatable Bond Count 2

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Purity LeadTime CAS PacketSize UnitPrice
95% <6 Days 1504-54-7 $392.15-$575.00$392.15$575.00
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