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Cyclopropylbenzene

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Name

Cyclopropylbenzene

EINECS 212-839-1
CAS No. 873-49-4 Density 1.006 g/cm3
PSA 0.00000 LogP 2.56400
Solubility N/A Melting Point -31°C
Formula C9H10 Boiling Point 175.3 °C at 760 mmHg
Molecular Weight 118.178 Flash Point 43.9 °C
Transport Information UN 3295 3/PG 3 Appearance N/A
Safety 16 Risk Codes 10
Molecular Structure Molecular Structure of 873-49-4 (CYCLOPROPYLBENZENE) Hazard Symbols R10:;
Synonyms

1-Phenylcyclopropane;Cyclopropane, phenyl-;Cyclopropylbenzene;NSC 3018;Phenylcyclopropane;

Article Data 150

Cyclopropylbenzene Specification

The CAS register number of Cyclopropylbenzene is 873-49-4. It also can be called as Phenylcyclopropane and the IUPAC name about this chemical is cyclopropylbenzene. The molecular formula about this chemical is C9H10 and the molecular weight is 118.18. This chemical is flammable. When you are using it, please keep away from sources of ignition.

Physical properties about Cyclopropylbenzene are: (1)ACD/LogP: 3.27; (2)ACD/LogD (pH 5.5): 3.27; (3)ACD/LogD (pH 7.4): 3.27; (4)ACD/BCF (pH 5.5): 179.97; (5)ACD/BCF (pH 7.4): 179.97; (6)ACD/KOC (pH 5.5): 1431.79; (7)ACD/KOC (pH 7.4): 1431.79 ; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.565; (10)Molar Refractivity: 38.27 cm3; (11)Molar Volume: 117.4 cm3; (12)Polarizability: 15.17x10-24cm3; (13)Surface Tension: 39 dyne/cm; (14)Enthalpy of Vaporization: 39.47 kJ/mol; (15)Boiling Point: 175.3 °C at 760 mmHg; (16)Vapour Pressure: 1.55 mmHg at 25°C.

Preparation: this chemical can be prepared by (2,2-dichloro-cyclopropyl)-benzene. This reaction will need reagent sodium, water containing methanol.

Uses of Cyclopropylbenzene: it can be used to produce (1,3-dibromo-propyl)-benzene. This reaction will need reagent glacial acetic acid, bromine.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccccc1C2CC2
(2)InChI: InChI=1/C9H10/c1-2-4-8(5-3-1)9-6-7-9/h1-5,9H,6-7H2
(3)InChIKey: VFSFCYAQBIPUSL-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C9H10/c1-2-4-8(5-3-1)9-6-7-9/h1-5,9H,6-7H2
(5)Std. InChIKey: VFSFCYAQBIPUSL-UHFFFAOYSA-N

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