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

CAS: 71653-64-0 Cat. No.: D124150 Molecular Weight: 172.13 Beilstein Registry Number: 389068 EC Number: 670-876-2
AVAILABLE TO ORDER
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
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Size
Status
Price
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1g
D124150-1g
8

$16.90

$25.90
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5g
D124150-5g
4

$21.90

$32.90
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10g
D124150-10g
6

$26.90

$40.90
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25g
D124150-25g
5

$45.90

$68.90
Save $23.00 (33.38%)
100g
D124150-100g
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$170.90

$256.90
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Why this grade

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

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Storage & shipping

Protected from light,Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

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

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-
Specifications & Purity
≥97%
Storage
Protected from light, Argon charged, Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid488192854
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192854
Canonical SmilesC1=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
Isomeric SMILES C1=CC=C(C(=C1)C=O)OC(F)F
WGK Germany 3
Molecular Weight 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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassPhenol 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
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
Chemical and Physical Properties
SolubilityMiscible with 2-propanol and acetic acid.
SensitivityAir Sensitive;Light sensitive
Refractive Index1.497
Flash Point(°F)224.6 °F
Flash Point(°C)106°C(223°F)
Boil Point(°C)216°C
Molecular Weight172.130 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
Solution Calculators
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