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Tricyclic[4.1.0.0~1,3~]heptane, also known as tricyclo[4.1.0.0]heptane, is a cyclic hydrocarbon compound with a molecular formula of C7H12. It consists of three fused rings, with one of the rings being a cyclopropane ring, and the other two being cyclohexane rings. This molecule is a saturated hydrocarbon, meaning it contains only single bonds between carbon atoms. Tricyclic[4.1.0.0~1,3~]heptane is an important structural motif in various organic compounds and can be found in natural products, pharmaceuticals, and other chemical applications. Its unique structure and properties make it a subject of interest in organic chemistry and synthetic chemistry research.

174-73-2

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174-73-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 174-73-2 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 1,7 and 4 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 174-73:
(5*1)+(4*7)+(3*4)+(2*7)+(1*3)=62
62 % 10 = 2
So 174-73-2 is a valid CAS Registry Number.

174-73-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name Tricyclo[4.1.0.01,3]heptane

1.2 Other means of identification

Product number -
Other names tricyclo<4.1.0.01,3>heptane

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:174-73-2 SDS

174-73-2Relevant academic research and scientific papers

The Energy-Well of Diradicals, IV. - 2-Methylene-1,4-cyclohexadiyl

Roth, Wolfgang R.,Wollweber, Detlef,Offerhaus, Rolf,Rekowski, Volker,Lennartz, Hans-Werner,et al.

, p. 2701 - 2716 (2007/10/02)

The energy surface of the title compound 2 is derived from the kinetics of its precursors 5, 6, 7, and 8, the oxygen dependance of its trapping rate, and heat of hydrogenation measurements of 5, 6, 7, and 15.These data lead to a heat of formation of the diradical 2 of 69.8 kcal/mol and an energy well of 8.2 kcal mol-1.From the Curie plot of the ESR spectrum and oxygen trapping experiments a singlet-triplet splitting of 1.4 kcal mol-1 is indicated, with the triplet being the ground state. - Key Words: Diradical / Oxygen trapping / Heat of formation / Energy well / ESR spectrum / Singlet-triplet splitting / Cope rearrangement, nonconcerted

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