2-(3,5-Dichlorophenyl)ethanol - ≥95% , CAS No.93427-13-5

CAS: 93427-13-5 Cat. No.: D590770 Summenformel: C8H8Cl2O Molekulargewicht: 191.05 EG-Nummer: 675-178-1
Zu bestellen verfügbar
GRADE & PURITY ≥95%
Synonyms
3,5-Dichlorophenethyl alcohol | A859787 | 2-(3,5-dichlorophenyl)ethanol | EN300-180922 | Z1201623278 | MFCD06201039 | SCHEMBL2249765 | 2-(3,5-dichlorophenyl)ethan-1-ol | SY162703 | 3-HYDROXY-7-CHLORO1H-INDAZOLE | CK1128 | AS-45832 | AKOS006344279 | DTXSID
Storage
Room temperature,Desiccated
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
D590770-1g
Auf Bestellung · 8–12 Wochen

12,06€

18,14€
Speichern 6,07 € (33.49%)
5g
D590770-5g
Auf Bestellung · 8–12 Wochen

45,04€

67,60€
Speichern 22,56 € (33.38%)
25g
D590770-25g
Auf Bestellung · 8–12 Wochen

169,12€

254,16€
Speichern 85,04 € (33.46%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
3,5-Dichlorophenethyl alcohol | A859787 | 2-(3,5-dichlorophenyl)ethanol | EN300-180922 | Z1201623278 | MFCD06201039 | SCHEMBL2249765 | 2-(3,5-dichlorophenyl)ethan-1-ol | SY162703 | 3-HYDROXY-7-CHLORO1H-INDAZOLE | CK1128 | AS-45832 | AKOS006344279 | DTXSID
Spezifikationen & Reinheit
≥95%
Storage
Room temperature,Desiccated
Verschickt in
Normal
Reinheit
≥95%
Namen und Kennungen
Kanonisches LächelnC1=C(C=C(C=C1Cl)Cl)CCO
IUPAC Name2-(3,5-dichlorophenyl)ethanol
InChIKeyHTPYSVJHLUKSRE-UHFFFAOYSA-N
INCHI1S/C8H8Cl2O/c9-7-3-6(1-2-11)4-8(10)5-7/h3-5,11H,1-2H2
Isomere SMILES C1=C(C=C(C=C1Cl)Cl)CCO
Molekulargewicht 191.05
Reaxy-Rn 4384668
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4384668&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
KlasseBenzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Chlorobenzenes
Direct ParentDichlorobenzenes
Alternative Parents Aryl chlorides  Primary alcohols  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 1,3-dichlorobenzene - Aryl halide - Aryl chloride - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organochloride - Organohalogen compound - Alcohol - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht191.050 g/mol
XLogP32.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass189.995 Da
Monoisotopic Mass189.995 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity109.000
Isotope Atom Count0
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
Lösungsrechner
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