Toluene-d₈ - ≥99 atom% D, contains 0.03 % (v/v) TMS , CAS No.2037-26-5

CAS: 2037-26-5 Cat. No.: T432290 Peso molecular: 100.19 Beilstein Registry Number: 1909300 Número EC: 218-009-5
Disponible para pedir
GRADE & PURITY ≥99 atom% D contains 0.03 % (v/v) TMS
Synonyms
MFCD00044638 | OCTADEUTEROTOLUENE | Perdeuteriotoluene | CHEBI:193048 | C6D5CD3 | Benzene-d5, methyl-d3- | EINECS 218-009-5 | Toluene-d8, anhydrous, 99.6 atom % D | (S)-(-)-Tetrahydroberberine | 1-(methyl-d3)benzene-2,3,4,5,6-d5 | Toluene D8 2000 microg/m
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
T432290-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

153,90US$

180,90US$
Guardar 27,00 US$ (14.93%)
25g
T432290-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
629,90US$
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Why this grade

≥99 atom% D, contains 0.03 % (v/v) TMS for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 8 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Toluene-d8 is a non polar, aromatic solvent. Toluene-d 8 is a deuterated NMR solvent containing 0.03% (v/v) TMS (tetramethylsilane). It is useful in NMR-based research and analyses. Its spin–lattice relaxation time ( T 1 ), viscosity and density have been measured over -35 to 200°C range. The temperature dependent chemical shifts in the proton NMR spectra of α,β-unsaturated ketones in toluene-d 8 has been studied.

Specifications

Sinónimos
MFCD00044638 | OCTADEUTEROTOLUENE | Perdeuteriotoluene | CHEBI:193048 | C6D5CD3 | Benzene-d5, methyl-d3- | EINECS 218-009-5 | Toluene-d8, anhydrous, 99.6 atom % D | (S)-(-)-Tetrahydroberberine | 1-(methyl-d3)benzene-2, 3, 4, 5, 6-d5 | Toluene D8 2000 microg/m
Especificaciones y pureza
≥99 atom% D, contains 0.03 % (v/v) TMS
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥99 atom% D
Nombres e identificadores
Sonrisas canónicasCC1=CC=CC=C1
IUPAC Name1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene
InChIKeyYXFVVABEGXRONW-JGUCLWPXSA-N
INCHI1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3/i1D3,2D,3D,4D,5D,6D
Isómeros SMILES [2H]C1=C(C(=C(C(=C1[2H])[2H])C([2H])([2H])[2H])[2H])[2H]
WGK Alemania 2
CAS alternativo 108-88-3(Unlabeled)
Número ONU 1294
Peso molecular 100.19
Beilstein 1909300
Reaxy-Rn 635760
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635760&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassToluenes
Intermediate Tree Nodes Not available
Direct ParentToluenes
Alternative Parents Aromatic hydrocarbons  Unsaturated hydrocarbons  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Toluene - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as toluenes. These are compounds containing a benzene ring which bears a methane group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Índice de refracción1.494
Punto de inflamación (°F)39.2 °F
Punto de inflamación (°C)4 °C
Punto de ebullición (°C)110°C
Punto de fusión (°C)-93°C
Peso molecular100.190 g/mol
XLogP32.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass100.113 Da
Monoisotopic Mass100.113 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count7
Formal Charge0
Complexity42.000
Isotope Atom Count8
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Preguntas frecuentes y artículos
Citations of This Product
Referencias
1. Jin Wang, Haiyu Zhang, Yanqi Sun, Chengming Zhang, Guozhi Tan, Bin Yi, Yuping Wu, Guanghui Kong, Xiong Wen, Jianhua Chen, Yiqin Wu, Jun Tang, Gaokun Zhao.  (2023)  Study on Cut Tobacco Drying Process Based on HS-GC/MS: Principal Component Analysis, Similarity Analysis, Drying Conditions, and Drying Mechanism.  Journal of Chemistry,      [PMID:] [10.1155/2023/5772916]
2. Ying Zhang, Xiu Chen, Linzhou Zhang, Quan Shi, Suoqi Zhao, Chunming Xu.  (2020)  Specification of the nitrogen functional group in a hydrotreated petroleum molecule using hydrogen/deuterium exchange electrospray ionization high-resolution mass spectrometry.  ANALYST,  145  (13): (4442-4451).  [PMID:32529999] [10.1039/D0AN00772B]
3. Xiao Ma, Chongying Xu, Zhibiao Mao, Peiyu Ji, Chenggang Jin, Dongsheng Xu, Yuqiang Ding.  (2019)  Synthesis, characterization, and thermal properties of novel silicon 1,1,3,3-tetramethylguanidinate derivatives and use as single-source chemical vapor deposition precursors.  APPLIED ORGANOMETALLIC CHEMISTRY,  34  (2): (e5349).  [PMID:] [10.1002/aoc.5349]
4. Naifan Dong, Jintang Duan, Cailiang Zhang, Xueping Gu, Lianfang Feng, Liu Liu.  (2025)  Cyclo-linear synthesis of amino silicone oil and study on the catalytic polymerization mechanism of phosphazene base.  POLYMER,      [PMID:] [10.1016/j.polymer.2025.128163]
5. He Shuai, Lin Weixi, Yu De, Shi Junwei, Yin Zhen, Sun Changjiu, Liu Haoliang, Zhang Chen, Yuan Jianyu, Bai Sai, Xiao Shumin, Long Guankui, Yuan Mingjian, Jiang Yuanzhi, Chen Yimu, Song Qinghai.  (2025)  Perovskite spin light-emitting diodes with simultaneously high electroluminescence dissymmetry and high external quantum efficiency.  Nature Communications,  16  (1): (1-10).  [PMID:40038280] [10.1038/s41467-025-57472-8]
6. Fange Kong, Ying Zhang, Yilin Liu, Yahe Zhang, Quan Shi, Linzhou Zhang.  (2025)  Structural speciation of Oxygen-Containing compounds in fossil fuels using Hydrogen/Deuterium exchange ESI High-Resolution mass spectrometry.  FUEL,      [PMID:] [10.1016/j.fuel.2025.134888]
7. Runyu Qi, Ling Lei, Qianhui Zhao, Anzhu Wei, Yuanfeng Wang, Fange Kong, Yahe Zhang, Linzhou Zhang, Liang Zhao, Chunming Xu, Quan Shi.  (2025)  Molecular Characterization of Oxygen-Containing Compounds in Aged Lubricant Base Oils.  ACS Omega,      [PMID:41078818] [10.1021/acsomega.5c07547]
8. Haochen Liu, Arsenii S. Portniagin, Bing Tang, Kunnathodi Vighnesh, Yun Li, Ye Wu, Daniil A. Rusanov, Lingyi Ke, Yunfan Wang, Ding Zhu, Desui Chen, Kwok-Chung Law, Maria V. Babak, Elena Ushakova, Andrey L. Rogach.  (2025)  Helical Perovskite Nanowires with Strong Circularly Polarized Luminescence Self-Assembled from Red-Emitting CsPbI3 Quantum Dots Following Chiral Ligand Exchange.  ACS Nano,      [PMID:40309892] [10.1021/acsnano.5c03149]
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