Acenaphthylene-d₈ - ≥98 atom% D,≥98% , CAS No.93951-97-4

CAS: 93951-97-4 Cat. No.: A464708 Formule: C12D8 Poids moléculaire: 160.24 Numéro CE: 687-178-9
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98 atom% D,≥98%
Synonyms
(?H?)acenaphthylene | DTXSID00109466 | 1,2,3,4,5,6,7,8-octadeuterioacenaphthylene | Acenaphthylene-d8 | A935718 | AKOS015902802 | HY-W013570S | D98919 | Acenaphthylene-1,2,3,4,5,6,7,8-d8; Acenaphthylene-d8 (9CI); Acenaphthylene D8 | Acenaphthylene D8 | Ac
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
USA
Allemagne (EU)*
Price
Qty
5mg
A464708-5mg
Sur commande · 8–12 semaines
59,90$US
25mg
A464708-25mg
Sur commande · 8–12 semaines
219,90$US
100mg
A464708-100mg
Sur commande · 8–12 semaines
659,90$US
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98 atom% D,≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Acenaphthylene-d8 is the deuterium labeled Acenaphthylene. Acenaphthylene is a polycyclic aromatic hydrocarbon (PAH). PAHs are derived naturally from coal and tar deposits, and produced by incomplete combustion of organic matter.

Specifications

Synonymes
(?H?)acenaphthylene | DTXSID00109466 | 1,2,3,4,5,6,7,8-octadeuterioacenaphthylene | Acenaphthylene-d8 | A935718 | AKOS015902802 | HY-W013570S | D98919 | Acenaphthylene-1,2,3,4,5,6,7,8-d8; Acenaphthylene-d8 (9CI); Acenaphthylene D8 | Acenaphthylene D8 | Ac
Spécifications et pureté
≥98 atom% D,≥98%
Conditions de stockage de stockage
Protected from light,Store at -20°C,Argon charged
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98 atom% D,≥98%
Noms et identifiants
Sourires canoniquesC1=CC2=C3C(=C1)C=CC3=CC=C2
IUPAC Name1,2,3,4,5,6,7,8-octadeuterioacenaphthylene
InChIKeyHXGDTGSAIMULJN-PGRXLJNUSA-N
INCHI1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H/i1D,2D,3D,4D,5D,6D,7D,8D
Isomères SMILES [2H]C1=C(C2=C3C(=C1[2H])C(=C(C3=C(C(=C2[2H])[2H])[2H])[2H])[2H])[2H]
WGK Allemagne 3
CAS alternatif 208-96-8(Unlabeled)
Poids moléculaire 160.24
Reaxy-Rn 774092
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=774092&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
ClasseAcenaphthylenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAcenaphthylenes
Alternative Parents Naphthalenes  Aromatic hydrocarbons  Polycyclic hydrocarbons  Cyclic olefins  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Acenaphthylene - Naphthalene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Cyclic olefin - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as acenaphthylenes. These are aromatic polycyclic compounds containing an acenaphthylene moiety. Acenaphthylene is a carbotricyclic compound, consisting of a naphthalene with positions C1 and C8 connected by an ethylene bridge.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Sensibilitélight sensitive; Moisture sensitive
Point d'éclair (°F)252.0 °F
Point d'éclair (°C)122°C
Point d'ébullition (°C)280°C
Point de fusion (°C)78-82°C
Poids moléculaire160.240 g/mol
XLogP33.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass160.113 Da
Monoisotopic Mass160.113 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity184.000
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
Calculateurs de solution
Avis

Avis des clients

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.