1-(3,4-Difluorophenyl)ethanol - ≥97% , CAS No.321318-21-2

CAS: 321318-21-2 Cat. No.: D183665 Formula: C8H8F2O Peso molecolare: 158.10 Numero EC: 831-945-4
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
3,4-Difluoro-a-methylbenzyl alcohol | Z228586306 | AKOS000125359 | AKOS022183594 | SB46868 | MFCD08442288 | SY005063 | AS-32601 | 1-(3,4-DIFLUOROPHENYL)ETHANOL | Benzenemethanol, 3,4-difluoro-alpha-methyl- (9CI) | SCHEMBL2001014 | 1-(3,4-difluorophenyl)et
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
D183665-1g
—
3 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
5g
D183665-5g
—
2 Disponibile

16,40€

25,08€
Salva 8,68 € (34.60%)
25g
D183665-25g
—
2 Disponibile

58,92€

88,42€
Salva 29,50 € (33.37%)
100g
D183665-100g
—
1 Disponibile

183,01€

274,99€
Salva 91,98 € (33.45%)
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

Sinonimi
3,4-Difluoro-a-methylbenzyl alcohol | Z228586306 | AKOS000125359 | AKOS022183594 | SB46868 | MFCD08442288 | SY005063 | AS-32601 | 1-(3,4-DIFLUOROPHENYL)ETHANOL | Benzenemethanol, 3,4-difluoro-alpha-methyl- (9CI) | SCHEMBL2001014 | 1-(3,4-difluorophenyl)et
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid504767693
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767693
Sorrisi canoniciCC(C1=CC(=C(C=C1)F)F)O
IUPAC Name1-(3,4-difluorophenyl)ethanol
InChIKeyWSIJRUFDDILTTN-UHFFFAOYSA-N
INCHI1S/C8H8F2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-5,11H,1H3
Isomeri SMILES CC(C1=CC(=C(C=C1)F)F)O
Peso molecolare 158.10
Reaxy-Rn 13187940
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13187940&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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentFluorobenzenes
Alternative Parents Aryl fluorides  Secondary alcohols  Organofluorides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Fluorobenzene - Aryl halide - Aryl fluoride - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Organofluoride - Organohalogen compound - Alcohol - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
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
J2309457Certificate of AnalysisJul 03, 2026 D183665
J2309458Certificate of AnalysisJul 03, 2026 D183665
J2309459Certificate of AnalysisJul 03, 2026 D183665
J2309460Certificate of AnalysisJul 03, 2026 D183665
Proprietà chimiche e fisiche
Peso molecolare158.140 g/mol
XLogP31.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass158.054 Da
Monoisotopic Mass158.054 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity129.000
Isotope Atom Count0
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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