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Cas Database

Name

1-Bromo-7-phenylheptane

EINECS

N/A

CAS No.

78573-85-0

Density

1.17g/cm³

PSA

0.00000

LogP

4.57450

Solubility

N/A

Melting Point

N/A

Formula

C13H19 Br

Boiling Point

92-94°C

Molecular Weight

255.198

Flash Point

165.2°C

Transport Information

N/A

Appearance

N/A

Safety

Hazard Codes	Xi
Hazard Note	Irritant

Risk Codes

N/A

Molecular Structure

Hazard Symbols

Synonyms

Heptane,1-bromo-7-phenyl- (6CI); (7-Bromoheptyl)benzene; 1-Bromo-7-phenylheptane;7-Phenylheptyl bromide

Article Data

1-Bromo-7-phenylheptane Chemical Properties

Molecular Structure of 1-Bromo-7-phenylheptane (CAS No.78573-85-0):

Molecular Formula: C₁₃H₁₉Br
Molecular Weight: 255.194
CAS No: 78573-85-0
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 7
Polar Surface Area: 0 Å²
Index of Refraction: 1.524
Molar Refractivity: 66.69 cm³
Molar Volume: 217.9 cm³
Surface Tension: 36.2 dyne/cm
Density: 1.17 g/cm³
Flash Point: 165.2 °C
Enthalpy of Vaporization: 53.44 kJ/mol
Boiling Point: 315.4 °C at 760 mmHg
Vapour Pressure: 0.000813 mmHg at 25°C
IUPAC Name: 7-Bromoheptylbenzene
InChI: InChI=1/C₁₃H₁₉Br/c14-12-8-3-1-2-5-9-13-10-6-4-7-11-13/h4,6-7,10-11H,1-3,5,8-9,12H2
InChIKey: ASLQYSAHLPRDAY-UHFFFAOYAL
Std. InChI: InChI=1S/C₁₃H₁₉Br/c14-12-8-3-1-2-5-9-13-10-6-4-7-11-13/h4,6-7,10-11H,1-3,5,8-9,12H2
Std. InChIKey: ASLQYSAHLPRDAY-UHFFFAOYSA-N

1-Bromo-7-phenylheptane Safety Profile

Hazard Codes: Xi
Hazard Note: Irritant

1-Bromo-7-phenylheptane Specification

1-Bromo-7-phenylheptane (CAS No.78573-85-0), its synonyms are (7-Bromheptyl)benzol ; (7-Bromoheptyl)benzene ; Benzene, (7-bromoheptyl)- .

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