The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items Naphthalene-d8 - analytical standard , CAS No.1146-65-2
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
Octadeutronaphthalene | J-003121 | AKOS015903735 | Perdeuterated naphthalene | UFWIBTONFRDIAS-PGRXLJNUSA-N | D98914 | Naphthalene-d8 | Naphthalene D8 | Naphthalene-1,2,3,4,5,6,7,8-d8 | Naphthalene-d8, 99 atom % D, >=98% (CP) | [2H8]Naphthalene | DTXSID108
Storage
Protected from light,Room temperature,Argon charged
🧪
Why this grade analytical standard Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Protected from light,Room temperature,Argon charged Ships Normal 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 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
Octadeutronaphthalene | J-003121 | AKOS015903735 | Perdeuterated naphthalene | UFWIBTONFRDIAS-PGRXLJNUSA-N | D98914 | Naphthalene-d8 | Naphthalene D8 | Naphthalene-1,2,3,4,5,6,7,8-d8 | Naphthalene-d8, 99 atom % D, >=98% (CP) | [2H8]Naphthalene | DTXSID108
Specifications & Purity
analytical standard
Storage
Protected from light,Room temperature,Argon charged
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528775530
Canonical Smiles
C1=CC=C2C=CC=CC2=C1
IUPAC Name
1,2,3,4,5,6,7,8-octadeuterionaphthalene
InChIKey
UFWIBTONFRDIAS-PGRXLJNUSA-N
INCHI
1S/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i1D,2D,3D,4D,5D,6D,7D,8D
Isomeric SMILES
[2H]C1=C(C(=C2C(=C(C(=C(C2=C1[2H])[2H])[2H])[2H])[2H])[2H])[2H]
Alternate CAS
91-20-3(Unlabeled)
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1421310&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 Class Naphthalenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Naphthalenes Alternative Parents Aromatic hydrocarbons Polycyclic hydrocarbons Unsaturated hydrocarbons Molecular Framework Aromatic homopolycyclic compounds Substituents Naphthalene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Moisture sensitive；Light sensitive Flash Point(°C) 78℃ Boil Point(°C) 218℃ Melt Point(°C) 81-83℃ Molecular Weight 136.220 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 136.113 Da Monoisotopic Mass 136.113 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 80.600 Isotope Atom Count 8 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 Solution Calculators 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 Reviews
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. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
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.
C2612103