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CAS No.: | 936-58-3 |
---|---|
Name: | 1-PHENYL-3-BUTEN-1-OL |
Article Data: | 914 |
Molecular Structure: | |
Formula: | C10H12O |
Molecular Weight: | 148.205 |
Synonyms: | 3-Buten-1-ol,1-phenyl- (7CI,8CI);Benzenemethanol, a-2-propenyl- (9CI);a-2-Propenylbenzenemethanol;1-Hydroxy-1-phenyl-3-butene;4-Hydroxy-4-phenyl-1-butene;4-Phenyl-4-hydroxy-1-butene;4-Phenyl-1-buten-4-ol;a-Allylbenzyl alcohol;NSC 2410; |
Density: | 0.997 g/cm3 |
Melting Point: | -70 °C |
Boiling Point: | 228.5 °C at 760 mmHg |
Flash Point: | 105.6 °C |
Appearance: | Clear colorless liquid |
PSA: | 20.23000 |
LogP: | 2.29610 |
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The Benzenemethanol, a-2-propen-1-yl- with CAS registry number of 936-58-3 is also known as 1-Phenyl-3-buten-1-ol. The IUPAC name is 1-Phenylbut-3-en-1-ol. It belongs to product categories of Acyclic; Alkenes; Organic Building Blocks. In addition, the formula is C10H12O and the molecular weight is 148.20. This chemical is a clear colorless liquid and should be sealed in cool, dry place away from oxidants.
Physical properties about Benzenemethanol, a-2-propen-1-yl- are: (1)ACD/LogP: 2.19; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4 ; (5)Index of Refraction: 1.535; (6)Molar Refractivity: 46.33 cm3; (7)Molar Volume: 148.6 cm3; (8)Surface Tension: 37.5 dyne/cm; (9)Density: 0.997 g/cm3; (10)Flash Point: 105.6 °C; (11)Enthalpy of Vaporization: 49.16 kJ/mol; (12)Boiling Point: 228.5 °C at 760 mmHg; (13)Vapour Pressure: 0.0412 mmHg at 25 °C.
Preparation of Benzenemethanol, a-2-propen-1-yl-: it is prepared by reaction of benzaldehyde with 3-bromo-propene. The reaction needs reagents Bi, NH4Cl and solvent H2O at the temperature of 20 °C for 8 hours. The yield is about 98%.
Uses of Benzenemethanol, a-2-propen-1-yl-: it is used to produce acetic acid-(1-phenyl-but-3-enyl ester) by reaction with acetic acid anhydride. The reaction occurs with reagent V(O)(OTf)2 and solvent CH2Cl2 at the temperature of 20 °C for 10 hours. The yield is about 97%.
You can still convert the following datas into molecular structure:
1. Canonical SMILES: C=CCC(C1=CC=CC=C1)O
2. InChI: InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2
3. InChIKey: RGKVZBXSJFAZRE-UHFFFAOYSA-N