The store will not work correctly when cookies are disabled.
O JavaScript parece estar desativado no seu browser. Para usufruir da melhor experiência no nosso site, certifique-se que ativa o JavaScript no seu browser.
· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 1,2-Diethylbenzene - ≥96% , CAS No.135-01-3
Disponível para encomenda
Synonyms
1,2-DIETHYLBENZENE|135-01-3|o-Diethylbenzene|Benzene, diethyl-|Benzene, 1,2-diethyl-|Benzene, o-diethyl-|1,2-diethyl-benzene|25HOX6T1LU|Diethylbenzol|DSSTox_CID_7866|DSSTox_RID_78595|DSSTox_GSID_27866|CAS-25340-17-4|HSDB 4081|EINECS 205-170-1|UNII-25HOX6T
Shipped In
FedEx DG Service
🧪
Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships FedEx DG Service Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
1,2-DIETHYLBENZENE | 135-01-3 | o-Diethylbenzene | Benzene, diethyl- | Benzene, 1,2-diethyl- | Benzene, o-diethyl- | 1,2-diethyl-benzene | 25HOX6T1LU | Diethylbenzol | DSSTox_CID_7866 | DSSTox_RID_78595 | DSSTox_GSID_27866 | CAS-25340-17-4 | HSDB 4081 | EINECS 205-170-1 | UNII-25HOX6T
Especificações e pureza
≥96%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
FedEx DG Service
Nomes e identificadores Sorrisos canónicos
CCC1=CC=CC=C1CC
IUPAC Name
1,2-diethylbenzene
InChIKey
KVNYFPKFSJIPBJ-UHFFFAOYSA-N
INCHI
1S/C10H14/c1-3-9-7-5-6-8-10(9)4-2/h5-8H,3-4H2,1-2H3
SMILES isoméricas
CCC1=CC=CC=C1CC
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1904392&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 Kingdom Organic compounds Superclass Benzenoids Classe Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Aromatic hydrocarbons Unsaturated hydrocarbons Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade heat sensitive Índice de refração 1.505 Ponto de inflamação (°F) 267.8℉ Ponto de inflamação (°C) 131℃ Ponto de ebulição (°C) 183°C Ponto de fusão (°C) -31°C Peso molecular 134.220 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 2 Exact Mass 134.11 Da Monoisotopic Mass 134.11 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 74.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Citations of This Product Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Revisões
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Definições Concordo com tudo Decline
Shall we send you a message when we have discounts available?
Remind me later Autorizar
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
D2129039