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1,2,3,4-Tetrahydro-1,4-ethanonaphthalene is a cyclic hydrocarbon compound with a molecular formula of C12H14. It is a derivative of naphthalene, where two hydrogen atoms are replaced by an ethyl group (C2H5), and the molecule is partially saturated, containing four hydrogen atoms added to the naphthalene ring structure. 1,2,3,4-tetrahydro-1,4-ethanonaphthalene is an aromatic hydrocarbon with a unique structure that exhibits properties of both naphthalene and ethylene. It is used in various chemical applications, such as the synthesis of pharmaceuticals, agrochemicals, and other organic compounds. Due to its complex structure, 1,2,3,4-tetrahydro-1,4-ethanonaphthalene has potential applications in the development of new materials and chemical processes.

4175-52-4

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4175-52-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4175-52-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,1,7 and 5 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 4175-52:
(6*4)+(5*1)+(4*7)+(3*5)+(2*5)+(1*2)=84
84 % 10 = 4
So 4175-52-4 is a valid CAS Registry Number.

4175-52-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name Phosphorigsaeure-bis-dimethylamid-dimethylcarbamidsaeure-anhydrid

1.2 Other means of identification

Product number -
Other names Dimethylcarbamoyl-tetramethylphosphordiamidit

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:4175-52-4 SDS

4175-52-4Downstream Products

4175-52-4Relevant academic research and scientific papers

PE Spectra of Dewar Benzenes, Bridged by a Cyclohexadiene or a Butadiene Unit

Gleiter, Rolf,Krennrich, Gerhard,Bischof, Peter,Tsuji, Takashi,Nishida, Shinya

, p. 962 - 971 (1986)

The electronic structure of propella-2,4,7,9-tetraene (1), 2,5-ethenopropella-3,7,9-triene (2), and of several hydrogenated derivatives of 2 has been investigated using He(I) PE spectroscopy and MO calculations.It is found that in 2 the 1,4-cyclohexadiene moiety interacts considerably with the bicyclohexadiene unit, while in 1 the interaction between the butadiene fragment and the Dewar benzene unit is minute.The syntheses of 3-5 are reported.

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