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ETHYL-D5 ACETATE-D3, also known as Ethyl acetate-d8, is a deuterated NMR solvent that is utilized in NMR-based research and analyses. It is a stable isotope-labeled compound, which makes it an ideal choice for studying the behavior of molecules in various chemical and biological systems.
Used in Analytical Chemistry:
ETHYL-D5 ACETATE-D3 is used as an analytical standard for the quantification of volatile components present in extra virgin olive oil (EVOO) samples. Its use in this application allows for accurate and precise measurements of the volatile compounds, which are crucial for determining the quality and authenticity of the oil.
Used in NMR Research:
In the field of nuclear magnetic resonance (NMR) research, ETHYL-D5 ACETATE-D3 serves as a valuable solvent. Its deuterated nature minimizes the background noise in NMR spectra, thereby enhancing the resolution and sensitivity of the measurements. This makes it particularly useful for studying the structure, dynamics, and interactions of molecules in complex systems.
Used in Pharmaceutical Industry:
ETHYL-D5 ACETATE-D3 is used as a solvent in the synthesis and formulation of pharmaceutical compounds. Its deuterated form provides a unique environment for studying the behavior of drug molecules, which can aid in the development of more effective and targeted therapies.
Used in Food Industry:
In the food industry, ETHYL-D5 ACETATE-D3 can be employed for the analysis of flavor compounds and the development of new food products. Its use in this context can help to identify key volatile components that contribute to the taste and aroma of various foods, ultimately leading to improved product formulations and enhanced consumer experiences.

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  • 117121-81-0 Structure
  • Basic information

    1. Product Name: ETHYL-D5 ACETATE-D3
    2. Synonyms: ETHYL-D5 ACETATE-D3;ETHYL ACETATE-D8;ETHYL-D5 ACETATE-D3, 99.5 ATOM% D;Ethyl acetate-d8 99.5 atom % D, 99% (CP);ETHYL ACETATE (D8, 99.5%)
    3. CAS NO:117121-81-0
    4. Molecular Formula: C4D8O2
    5. Molecular Weight: 96.15
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 117121-81-0.mol
  • Chemical Properties

    1. Melting Point: -84 °C(lit.)
    2. Boiling Point: 77 °C(lit.)
    3. Flash Point: -3 °C
    4. Appearance: /
    5. Density: 0.984 g/mL at 25 °C
    6. Vapor Pressure: 112mmHg at 25°C
    7. Refractive Index: n20/D 1.369(lit.)
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: ETHYL-D5 ACETATE-D3(CAS DataBase Reference)
    11. NIST Chemistry Reference: ETHYL-D5 ACETATE-D3(117121-81-0)
    12. EPA Substance Registry System: ETHYL-D5 ACETATE-D3(117121-81-0)
  • Safety Data

    1. Hazard Codes: F,Xi
    2. Statements: 36/37/38-67-66-36-11
    3. Safety Statements: 16-26-36/37/39-33
    4. RIDADR: UN 1173 3/PG 2
    5. WGK Germany: 3
    6. RTECS:
    7. HazardClass: N/A
    8. PackingGroup: N/A
    9. Hazardous Substances Data: 117121-81-0(Hazardous Substances Data)

117121-81-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 117121-81-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,7,1,2 and 1 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 117121-81:
(8*1)+(7*1)+(6*7)+(5*1)+(4*2)+(3*1)+(2*8)+(1*1)=90
90 % 10 = 0
So 117121-81-0 is a valid CAS Registry Number.
InChI:InChI=1/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3/i1D3,2D3,3D2

117121-81-0 Well-known Company Product Price

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  • Aldrich

  • (522899)  Ethylacetate-d8  99.5 atom % D, 99% (CP)

  • 117121-81-0

  • 522899-500MG

  • 1,636.83CNY

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  • Aldrich

  • (522899)  Ethylacetate-d8  99.5 atom % D, 99% (CP)

  • 117121-81-0

  • 522899-1G

  • 2,927.34CNY

  • Detail
  • Aldrich

  • (522899)  Ethylacetate-d8  99.5 atom % D, 99% (CP)

  • 117121-81-0

  • 522899-5G

  • 11,261.25CNY

  • Detail

117121-81-0SDS

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 1,1,2,2,2-pentadeuterioethyl 2,2,2-trideuterioacetate

1.2 Other means of identification

Product number -
Other names 2,2,2-Trideuterio-essigsaeure-pentadeuterioaethylester

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:117121-81-0 SDS

117121-81-0Relevant articles and documents

VIBRATIONAL SPECTRA, NORMAL VIBRATIONS AND ROTATIONAL ISOMERISM OF ETHYL ACETATE AND THREE DEUTERATED ANALOGUES

Mido, Yoshiyuki,Shiomi, Hidenori,Matsuura, Hiroatsu,Raso, Miguel Angel,Garcia, M. Victoria,Morcillo, Jesus

, p. 253 - 278 (1988)

IR and Raman spectra of ethyl acetates, CH3COOC2H5, CD3COOC2H5, CH3COOC2D5 and CD3COOC2D5 in the liquid and crystalline states have been recorded in the 3500-200 cm-1 region.These spectra are analysed on the basis of spectral comparison both among themselves and with spectra of the trichloro analogues CCl3COOC2H5 and CCl3COOC2D5 previously studied.All the ethyl acetates in the crystalline state give two completely separated carbonyl stretching Raman bands, suggesting that two, or an even number of molecules, exist in the crystal unit.Liquid-state spectra exhibit many band pairs arising from the trans-trans and trans-gauche conformers around CX3CO-O-CX2CX3 axes (X=H and D) and the bands of the trans-trans conformer persist in the crystalline state.Normal coordinate calculations for the four species have been carried out on the two isomeric models using an MVIB program.The results explain wavenumber shifts on deuteration and the nature and separation of band pairs satisfactorily, and suggest that a large amount of vibrational coupling exists among skeletal stretching vibrations.

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