trans-1-Phenyl-2-buten-1-one supplier

Name
(E)-1-phenylbut-2-en-1-one
EINECS
CAS No. 35845-66-0
Article Data104
CAS DataBase
Density 0.99g/cm³
Solubility
Melting Point
Formula C10H10 O
Boiling Point 225.7°Cat760mmHg
Molecular Weight 146.189
Flash Point 86.3°C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 2-Buten-1-one,1-phenyl-, (E)-; (2E)-1-Phenyl-2-buten-1-one; (E)-1-Benzoyl-1-propene;(E)-1-Phenyl-2-buten-1-one; (E)-1-Phenyl-2-buten-1-one; NSC 28846;trans-1-Phenyl-2-buten-1-one
PSA 17.07000
LogP 2.44540

trans-1-Phenyl-2-buten-1-one Chemical Properties

Molecule structure of trans-1-Phenyl-2-buten-1-one (CAS NO.35845-66-0):

IUPAC Name: (E)-1-Phenylbut-2-en-1-one
Molecular Weight: 146.1858 [g/mol]
Molecular Formula: C₁₀H₁₀O
Index of Refraction: 1.53
Molar Refractivity: 45.6 cm³
Molar Volume: 147.5 cm³
Surface Tension: 35 dyne/cm
Density: 0.99 g/cm³
Flash Point: 86.3 °C
Enthalpy of Vaporization: 46.22 kJ/mol
Boiling Point: 225.7 °C at 760 mmHg
Vapour Pressure: 0.0851 mmHg at 25 °C
XLogP3: 1.8
H-Bond Acceptor: 1
Rotatable Bond Count: 2
Tautomer Count: 3
Exact Mass: 146.073165
MonoIsotopic Mass: 146.073165
Topological Polar Surface Area: 17.1
Heavy Atom Count: 11
Canonical SMILES: CC=CC(=O)C1=CC=CC=C1
Isomeric SMILES: C/C=C/C(=O)C1=CC=CC=C1
InChI: InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8H,1H3/b6-2+
InChIKey of trans-1-Phenyl-2-buten-1-one (CAS NO.35845-66-0): FUJZJBCWPIOHHN-QHHAFSJGSA-N

trans-1-Phenyl-2-buten-1-one Specification

trans-1-Phenyl-2-buten-1-one (CAS NO.35845-66-0) is also named as (2E)-1-Phenylbut-2-en-1-one ; 2-Buten-1-one, 1-phenyl- ; 2-Buten-1-one, 1-phenyl-, (2E)- ; Crotonophenone ; 1-Phenyl-but-2-en-1-one .

Product Name

(E)-1-phenylbut-2-en-1-one

trans-1-Phenyl-2-buten-1-one Chemical Properties

trans-1-Phenyl-2-buten-1-one Specification

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