Epichlorohydrin-d5 - ≥98 atom% D,≥98% , CAS No.69533-54-6

CAS: 69533-54-6 Cat. No.: E137334 Formula: C3D5ClO Peso molecolare: 97.56 Numero EC: 685-801-9
Disponibile su ordine
GRADE & PURITY ≥98 atom% D,≥98%
Synonyms
Epichlorohydrin-d5|69533-54-6|2-[chloro(dideuterio)methyl]-2,3,3-trideuteriooxirane|Oxirane-d3, (chloromethyl-d2)-|DTXSID60584038|2-[chloro(?H?)methyl](?H?)oxirane|AKOS015913621|D98937|2-[Chloro(~2~H_2_)methyl](~2~H_3_)oxirane|Epichlorohydrin-d5, >=98 ato
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
50mg
E137334-50mg
Su ordinazione · 8–12 settimane
120,53€
250mg
E137334-250mg
—
2 Disponibile
451,14€
1g
E137334-1g
—
1 Disponibile
1.735,39€
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

Store at 2-8°C,Protected from light Ships Wet ice 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.

Specifications

Sinonimi
Epichlorohydrin-d5 | 69533-54-6 | 2-[chloro(dideuterio)methyl]-2,3,3-trideuteriooxirane | Oxirane-d3, (chloromethyl-d2)- | DTXSID60584038 | 2-[chloro(?H?)methyl](?H?)oxirane | AKOS015913621 | D98937 | 2-[Chloro(~2~H_2_)methyl](~2~H_3_)oxirane | Epichlorohydrin-d5, >=98 ato
Specifiche e purezza
≥98 atom% D,≥98%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98 atom% D,≥98%
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
C1C(O1)CCl
IUPAC Name
2-[chloro(dideuterio)methyl]-2,3,3-trideuteriooxirane
InChIKey
BRLQWZUYTZBJKN-UXXIZXEISA-N
INCHI
1S/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2/i1D2,2D2,3D
Isomeri SMILES
[2H]C1(C(O1)([2H])C([2H])([2H])Cl)[2H]
WGK Germania
3
Peso molecolare
97.56
Reaxy-Rn
79785
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=79785&ln=

Documentazione

📋 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
SuperclassOrganoheterocyclic compounds
ClasseEpoxides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentEpoxides
Alternative Parents Oxacyclic compounds  Dialkyl ethers  Organochlorides  Hydrocarbon derivatives  Alkyl chlorides  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Oxacycle - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aliphatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as epoxides. These are compounds containing a cyclic ether with three ring atoms(one oxygen and two carbon atoms).
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDataOggetto
I2601180Certificate of AnalysisSep 03, 2026 E137334
A2303678Certificate of AnalysisOct 18, 2022 E137334
A2303679Certificate of AnalysisOct 18, 2022 E137334
C2209141Certificate of AnalysisJan 26, 2022 E137334
Proprietà chimiche e fisiche
Sensibilitàlight sensitive
Rotazione specifica [α]n20/D 1.438
Punto di infiammabilità (°F)91.4 °F
Punto di infiammabilità (°C)33 °C
Punto di ebollizione (°C)115-117 °C
Punto di fusione (°C)−57 °C
Peso molecolare97.550 g/mol
XLogP30.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass97.0343 Da
Monoisotopic Mass97.0343 Da
Topological Polar Surface Area12.500 Ų
Heavy Atom Count5
Formal Charge0
Complexity37.900
Isotope Atom Count5
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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