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Bicyclo[3.2.0]hept-2-en-6-one,7,7-dichloro-

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Name

Bicyclo[3.2.0]hept-2-en-6-one,7,7-dichloro-

EINECS 226-165-0
CAS No. 5307-99-3 Density 1.44g/cm3
PSA 17.07000 LogP 1.93530
Solubility N/A Melting Point N/A
Formula C7H6Cl2O Boiling Point 274.8 °C at 760 mmHg
Molecular Weight 177.03 Flash Point 114.1 °C
Transport Information N/A Appearance clear brown liquid
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 5307-99-3 (7,7-DICHLOROBICYCLO[3.2.0]HEPT-2-EN-6-ONE) Hazard Symbols IrritantXi
Synonyms

Dichlorobicycloheptenone;

Article Data 38

Bicyclo[3.2.0]hept-2-en-6-one,7,7-dichloro- Synthetic route

4342-33-0

tributyl(trichloroacetoxy)stannane

542-92-7

cyclopenta-1,3-diene

A

5307-99-3

(+/-)-7,7-dichlorobicyclo[3.2.0]hept-2-en-6-one

B

1461-22-9

tributyltin chloride

C

791-28-6

Triphenylphosphine oxide

Conditions
ConditionsYield
With triphenylphosphineA 30%
B 90%
C 92%
With P(C6H5)3A 30%
B 90%
C 92%
79-36-7

dichloroacethyl chloride

542-92-7

cyclopenta-1,3-diene

5307-99-3

(+/-)-7,7-dichlorobicyclo[3.2.0]hept-2-en-6-one

Conditions
ConditionsYield
With triethylamine In pentane for 4h; Heating;88%
With triethylamine In hexane; n-heptane at 20℃;86%
With triethylamine In hexane at 20℃;85%
20618-08-0

β,β-dichloroacryloyl chloride

542-92-7

cyclopenta-1,3-diene

5307-99-3

(+/-)-7,7-dichlorobicyclo[3.2.0]hept-2-en-6-one

Conditions
ConditionsYield
With triethylamine In hexane at 26 - 30℃; for 9h;85%
4591-28-0

dichloroketene

542-92-7

cyclopenta-1,3-diene

5307-99-3

(+/-)-7,7-dichlorobicyclo[3.2.0]hept-2-en-6-one

Conditions
ConditionsYield
With triethylamine In pentane79%
542-92-7

cyclopenta-1,3-diene

76-02-8

Trichloroacetyl chloride

5307-99-3

(+/-)-7,7-dichlorobicyclo[3.2.0]hept-2-en-6-one

Conditions
ConditionsYield
With zinc In diethyl ether at 0℃; for 1h;61%
78133-61-6

7,7-dichloro-2,4-exo-bis(trimethylsilyl)bicyclo<3.2.0>hept-2-en-6-one

5307-99-3

(+/-)-7,7-dichlorobicyclo[3.2.0]hept-2-en-6-one

Conditions
ConditionsYield
With sulfuric acid In methanol for 18h; Ambient temperature;37%
25436-07-1

trimethylsilyl trichloroacetate

542-92-7

cyclopenta-1,3-diene

5307-99-3

(+/-)-7,7-dichlorobicyclo[3.2.0]hept-2-en-6-one

Conditions
ConditionsYield
With triphenylphosphine
33630-76-1

5,5-bis(trimethylsilyl)cyclopentadiene

5307-99-3

(+/-)-7,7-dichlorobicyclo[3.2.0]hept-2-en-6-one

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 72 percent / triethylamine / hexane / 1.) ice-cooling, 2 h, 2.) 0 - 5 deg C, 12 h
2: 37 percent / conc. H2SO4 / methanol / 18 h / Ambient temperature
View Scheme
77-73-6, 933-60-8, 1755-01-7

bi(cyclopentadiene)

5307-99-3

(+/-)-7,7-dichlorobicyclo[3.2.0]hept-2-en-6-one

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 200 °C
2: triethylamine / pentane
View Scheme
5307-99-3

(+/-)-7,7-dichlorobicyclo[3.2.0]hept-2-en-6-one

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: Heating
2: triethylamine / n-heptane; hexane / 20 °C
View Scheme

Bicyclo[3.2.0]hept-2-en-6-one,7,7-dichloro- Specification

The Bicyclo[3.2.0]hept-2-en-6-one,7,7-dichloro-, with the CAS registry number 5307-99-3, is also known as Dichlorobicycloheptenone. Its EINECS registry number is 226-165-0. This chemical's molecular formula is C7H6Cl2O and molecular weight is 177.0279. What's more, its systematic name is called 7,7-Dichlorobicyclo[3.2.0]hept-2-en-6-one. Its appearance is clear brown liquid.

Physical properties about this chemical are: (1)ACD/LogP: 0.56; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.56; (4)ACD/LogD (pH 7.4): 0.56; (5)ACD/BCF (pH 5.5): 1.56; (6)ACD/BCF (pH 7.4): 1.56; (7)ACD/KOC (pH 5.5): 47.86; (8)ACD/KOC (pH 7.4): 47.86; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 40.02 cm3; (15)Molar Volume: 122.2 cm3; (16)Surface Tension: 43.6 dyne/cm; (17)Density: 1.44 g/cm3; (18)Flash Point: 114.1 °C; (19)Enthalpy of Vaporization: 51.32 kJ/mol; (20)Boiling Point: 274.8 °C at 760 mmHg; (21)Vapour Pressure: 0.0053 mmHg at 25 °C.

Preparation of Bicyclo[3.2.0]hept-2-en-6-one,7,7-dichloro-: this chemical can be prepared by Cyclopenta-1,3-diene and 3,3-Dichloro-acryloyl chloride.

This reaction needs reagent Et3N and solvent Hexane at teperature of 26–30 °C. The reaction time is 9 hours. The yield is 85%.

Uses of Bicyclo[3.2.0]hept-2-en-6-one,7,7-dichloro-: it is used to produce other chemicals. For example, it is used to produce Bicyclo[3.2.0]hept-2-en-6-one.

The reaction occurs with reagent Zn and solvent Acetic acid. The yield is 81%.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: ClC1(Cl)C(=O)C2C/C=C\C12
(2) InChI: InChI=1/C7H6Cl2O/c8-7(9)5-3-1-2-4(5)6(7)10/h1,3-5H,2H2
(3) InChIKey: JBPBARAOHIDZPU-UHFFFAOYAS

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