Benzene,(1Z)-1-propen-1-yl- supplier

Name
cis-1 -Propenylbenzene
EINECS 212-848-0
CAS No. 766-90-5
Article Data320
CAS DataBase
Density 0.906 g/cm³
Solubility
Melting Point -60 °C
Formula C₉H₁₀
Boiling Point 167.5 °C at 760 mmHg
Molecular Weight 118.178
Flash Point 49.4 °C
Transport Information UN 1993
Appearance
Safety 16
Risk Codes 10
Molecular Structure
Hazard Symbols
Synonyms Benzene,(1Z)-1-propenyl- (9CI);Benzene, 1-propenyl-, (Z)-;Benzene, propenyl-, (Z)- (8CI);(1Z)-1-Propenylbenzene;(Z)-(1-Propenyl)benzene;(Z)-1-Phenylpropene;(Z)-1-Propenylbenzene;(Z)-Propenylbenzene;(Z)-b-Methylstyrene;cis-1-Phenyl-1-propene;cis-1-Phenylpropene;cis-1-Propenylbenzene;cis-Propenylbenzene;
PSA 0.00000
LogP 2.71970

Benzene,(1Z)-1-propen-1-yl- Specification

The Benzene, (1Z)-1-propen-1-yl-, with the CAS registry number 766-90-5, is also known as (Z)-1-Phenylpropene. This chemical's molecular formula is C₉H₁₀ and molecular weight is 118.18. What's more, its IUPAC name is [(Z)-Prop-1-enyl]benzene. Besides, this chemical is flammable, and it may catch fire on contacting with an ignition source. Hence, keep it away from sources of ignition.

Physical properties about Benzene, (1Z)-1-propen-1-yl- are: (1)ACD/LogP: 3.22; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 0 Å²; (7)Index of Refraction: 1.559; (8)Molar Refractivity: 42.14 cm³; (9)Molar Volume: 130.4 cm³; (10)Polarizability: 16.7×10^-24 cm³; (11)Surface Tension: 32 dyne/cm; (12)Density: 0.906 g/cm³; (13)Flash Point: 49.4 °C; (14)Enthalpy of Vaporization: 38.74 kJ/mol; (15)Boiling Point: 167.5 °C at 760 mmHg; (16)Vapour Pressure: 2.24 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: C(=C\c1ccccc1)\C
(2) InChI: InChI=1/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3/b6-2-
(3) InChIKey: QROGIFZRVHSFLM-KXFIGUGUBO

Product Name

cis-1 -Propenylbenzene

Benzene,(1Z)-1-propen-1-yl- Specification

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