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9-(Propan-2-ylidene)-1,2,3,4-tetrahydro-1,4-methanonaphthalene is a complex organic compound with the molecular formula C13H16. It is a derivative of naphthalene, a bicyclic aromatic hydrocarbon, with a tetrahydro structure and a propyl group attached to the 9-position. The compound is characterized by its unique structure, which includes a cyclohexane ring fused to a benzene ring, with the propyl group providing additional complexity. This chemical is primarily of interest in the field of organic chemistry, where it may be studied for its potential applications in the synthesis of more complex molecules or as a precursor in various chemical reactions. Its specific properties, such as solubility, reactivity, and stability, would be of interest to researchers and chemists working with similar compounds.

7350-77-8

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7350-77-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7350-77-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,3,5 and 0 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 7350-77:
(6*7)+(5*3)+(4*5)+(3*0)+(2*7)+(1*7)=98
98 % 10 = 8
So 7350-77-8 is a valid CAS Registry Number.

7350-77-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name Benzonorbornene, 9-isopropylidene-

1.2 Other means of identification

Product number -
Other names 7-Isopropyliden-benzonorbornen

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:7350-77-8 SDS

7350-77-8Relevant academic research and scientific papers

Orbital Interactions. VIII. Competition Kinetic Measurements of the Birch Reduction of Some Compounds Having the Bicycloheptadiene Framework as a Means of Investigating Orbital Interactions Through Space in These Systems

Paddon-Row, Michael N.,Hartcher, Robert

, p. 785 - 794 (2007/10/02)

Relative rate constants for the Birch reduction (Li liq.NH3/t-butyl alcohol) of norbornadiene (1), 1,4-dihydro-1,4-methanonaphthalene (3), 9-(1-Methylethylidene)-1,4-dihydro-1,4-methanonaphthalene (5), 1,4-dihydro-1,4-epoxynaphthalene (7), lithium benzoate, α-methylstyrene, and the hexahydrobenzenomethanoanthracene (20a), were obtained and compared with that obtained for the reduction of norbornene from an earlier study.Compounds (1), (3) and (5) were some 105 times more readily reduced than norbornene.These results are best explained in terms of the presence of trough-space interactions operating between the two lowest unoccupied molecular orbitals in these molecules.The Birch reduction of (7) gave mainly 1,4-dihydronaphthalene (17).A mechanism for this reaction is presented.

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