(S)-1-(4-Chlorophenyl)ethanol - ≥97% , CAS No.99528-42-4

CAS: 99528-42-4 Cat. No.: S196166 Summenformel: C8H9ClO Molekulargewicht: 156.61 EG-Nummer: 624-600-2
Zu bestellen verfügbar
GRADE & PURITY ≥97%
Synonyms
SC1278 | AKOS016843250 | DS-17632 | EN300-204446 | MVOSNPUNXINWAD-LURJTMIESA-N | (S)-4-Chloro-alpha-methylbenzyl alcohol, 95% | (S)-1-(4-chlorophenyl)ethan-1-ol | (1S)-1-(4-CHLOROPHENYL)ETHAN-1-OL | DTXSID60426186 | (S)-4'-CHLORO-1-PHENYLETHANOL | 4-chlor
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
200mg
S196166-200mg
Auf Bestellung · 8–12 Wochen

17,27€

25,95€
Speichern 8,68 € (33.44%)
250mg
S196166-250mg
—
3 Auf Lager

19,87€

30,28€
Speichern 10,41 € (34.38%)
1g
S196166-1g
—
2 Auf Lager

24,21€

36,36€
Speichern 12,15 € (33.41%)
5g
S196166-5g
—
2 Auf Lager

81,48€

122,26€
Speichern 40,78 € (33.36%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature 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
SC1278 | AKOS016843250 | DS-17632 | EN300-204446 | MVOSNPUNXINWAD-LURJTMIESA-N | (S)-4-Chloro-alpha-methylbenzyl alcohol, 95% | (S)-1-(4-chlorophenyl)ethan-1-ol | (1S)-1-(4-CHLOROPHENYL)ETHAN-1-OL | DTXSID60426186 | (S)-4'-CHLORO-1-PHENYLETHANOL | 4-chlor
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid488195897
Kanonisches LächelnCC(C1=CC=C(C=C1)Cl)O
IUPAC Name(1S)-1-(4-chlorophenyl)ethanol
InChIKeyMVOSNPUNXINWAD-LURJTMIESA-N
INCHI1S/C8H9ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/m0/s1
Isomere SMILES C[C@@H](C1=CC=C(C=C1)Cl)O
WGK Deutschland 3
Molekulargewicht 156.61
Reaxy-Rn 2042027
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042027&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 Not available
Direct ParentChlorobenzenes
Alternative Parents Aryl chlorides  Secondary alcohols  Organochlorides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Chlorobenzene - Aryl halide - Aryl chloride - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Organochloride - Organohalogen compound - Alcohol - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
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:

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

4 results found

Lot NumberCertificate TypeDatumArtikel
B2217023Certificate of AnalysisDec 11, 2024 S196166
B2217031Certificate of AnalysisDec 11, 2024 S196166
B2217372Certificate of AnalysisDec 11, 2024 S196166
C2013022Certificate of AnalysisJan 05, 2023 S196166
Chemische und physikalische Eigenschaften
Flammpunkt (°F)>230 °F
Flammpunkt (°C)>110 °C
Molekulargewicht156.610 g/mol
XLogP32.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass156.034 Da
Monoisotopic Mass156.034 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count10
Formal Charge0
Complexity97.400
Isotope Atom Count0
Defined Atom Stereocenter Count1
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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