2-(Difluoromethoxy)benzaldehyde - ≥97% , CAS No.71653-64-0

CAS: 71653-64-0 Cat. No.: D124150 Peso molecular: 172.13 Beilstein Registry Number: 389068 Número EC: 670-876-2
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
STK347824 | A9371 | AS-11101 | 2-DIFLOROMETHOXYBENZALDEHYDE | EN300-01067 | AM84039 | MFCD00042251 | SB73974 | AKOS000296878 | 2-(Difluoromethoxy)benzaldehyde, 96% | Z55671896 | 2-difluoromethoxybenzaldehyde | 2-Difluoromethoxy-benzaldehyde | CL8276 | FT-
Storage
Protected from light,Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D124150-1g
8

16,90US$

25,90US$
Guardar 9,00 US$ (34.75%)
5g
D124150-5g
4

21,90US$

32,90US$
Guardar 11,00 US$ (33.43%)
10g
D124150-10g
6

26,90US$

40,90US$
Guardar 14,00 US$ (34.23%)
25g
D124150-25g
5

45,90US$

68,90US$
Guardar 23,00 US$ (33.38%)
100g
D124150-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

170,90US$

256,90US$
Guardar 86,00 US$ (33.48%)
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Why this grade

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

🌡

Storage & shipping

Protected from light,Argon charged,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.

Descripción general

2-(Difluoromethoxy)benzaldehyde may be used as a starting reagent in the synthesis of the following compounds: · 2-[2-(difluoromethoxy)benzylidene]methyl acetoacetate · 3-(2-cyanoethyl) 5-(2-propoxyethyl) 4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate · 2-propoxyethyl 5-cyano-4-[2-(difluoromethoxy)phenyl]-2-methyl-6-thioxo-1,4,5,6-tetrahydropyridine-3-carboxylate · methyl 5-cyano-4-(2-difluoromethoxyphenyl)-2-methyl-6-thioxo-1,4,5,6-tetrahydropyridine-3-carboxylate

Specifications

Sinónimos
STK347824 | A9371 | AS-11101 | 2-DIFLOROMETHOXYBENZALDEHYDE | EN300-01067 | AM84039 | MFCD00042251 | SB73974 | AKOS000296878 | 2-(Difluoromethoxy)benzaldehyde, 96% | Z55671896 | 2-difluoromethoxybenzaldehyde | 2-Difluoromethoxy-benzaldehyde | CL8276 | FT-
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Protected from light, Argon charged, Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488192854
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192854
Sonrisas canónicasC1=CC=C(C(=C1)C=O)OC(F)F
IUPAC Name2-(difluoromethoxy)benzaldehyde
InChIKeyQPBNHDFPMRENBC-UHFFFAOYSA-N
INCHI1S/C8H6F2O2/c9-8(10)12-7-4-2-1-3-6(7)5-11/h1-5,8H
Isómeros SMILES C1=CC=C(C(=C1)C=O)OC(F)F
WGK Alemania 3
Peso molecular 172.13
Beilstein 389068
Reaxy-Rn 389068
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=389068&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
ClasePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Benzoyl derivatives  Benzaldehydes  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Benzaldehyde - Benzoyl - Phenol ether - Aryl-aldehyde - Monocyclic benzene moiety - Aldehyde - Organooxygen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

9 results found

Lot NumberCertificate TypeFechaArticulo
F1926004Certificate of AnalysisApr 13, 2023 D124150
E2315810Certificate of AnalysisMar 15, 2023 D124150
E2315815Certificate of AnalysisMar 15, 2023 D124150
E2315816Certificate of AnalysisMar 15, 2023 D124150
E2315821Certificate of AnalysisMar 15, 2023 D124150
E2315827Certificate of AnalysisMar 15, 2023 D124150
E2315830Certificate of AnalysisMar 15, 2023 D124150
E2315832Certificate of AnalysisMar 15, 2023 D124150
L2212330Certificate of AnalysisDec 17, 2022 D124150
Propiedades químicas y físicas
SolubilidadMiscible with 2-propanol and acetic acid.
SensibilidadAir Sensitive;Light sensitive
Índice de refracción1.497
Punto de inflamación (°F)224.6 °F
Punto de inflamación (°C)106°C(223°F)
Punto de ebullición (°C)216°C
Peso molecular172.130 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass172.034 Da
Monoisotopic Mass172.034 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity150.000
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
Calculadoras de soluciones
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