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ALPHA-(4-FLUOROPHENYLIMINO)-P-CRESOL - 98%, high purity , CAS No.3382-63-6

COA

Grade & Purity:

≥98%

Cas Number: 3382-63-6
Molecular Weight: 215.229
EC Number: 438-950-7,636-494-5
MDL number: MFCD00029739
PubChem CID: 720254
PubChem SID: 488191240

In stock

Item Number

A137573

Grouped product items
SKU	Size	Availability	Price
A137573-5g	5g	5	$41.90
A137573-25g	25g	8	$209.90
A137573-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$752.90

View related series

Non heterocyclic fluorine-containing block (1408) Oxygenated compounds (806)

Basic Description

Synonyms	E-4-[[(4-Fluorophenyl)imino]methyl]-phenol \| Phenol, 4-[(Z)-[(4-fluorophenyl)imino]methyl]- \| DTXSID20419857 \| M-Ethoxyphenylurea \| 4-{(E)-[(4-fluorophenyl)imino]methyl}phenol \| A916761 \| Phenol, 4-[[(4-fluorophenyl)imino]methyl]- \| MFCD00029739 \| BCP3075
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Halobenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Halobenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Fluorobenzenes
Alternative Parents	1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Shiff bases Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organooxygen compounds Organofluorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	1-hydroxy-2-unsubstituted benzenoid - Phenol - Fluorobenzene - Aryl halide - Aryl fluoride - Shiff base - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Aldimine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Imine - Aromatic homomonocyclic compound
Description	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488191240
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488191240
IUPAC Name	4-[(4-fluorophenyl)iminomethyl]phenol
INCHI	InChI=1S/C13H10FNO/c14-11-3-5-12(6-4-11)15-9-10-1-7-13(16)8-2-10/h1-9,16H
InChIKey	VNNJGDYPPLXJFF-UHFFFAOYSA-N
Smiles	C1=CC(=CC=C1C=NC2=CC=C(C=C2)F)O
Isomeric SMILES	C1=CC(=CC=C1C=NC2=CC=C(C=C2)F)O
Alternate CAS	942485-62-3,3382-63-6,1429520-29-5
Molecular Weight	215.229
Reaxy-Rn	2102214
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2102214&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
E2315406	Certificate of Analysis	Feb 11, 2025	A137573
E2315396	Certificate of Analysis	Feb 11, 2025	A137573
F2210665	Certificate of Analysis	Mar 18, 2024	A137573
K2111556	Certificate of Analysis	Aug 04, 2023	A137573
K2111585	Certificate of Analysis	Aug 04, 2023	A137573
C1721088	Certificate of Analysis	Sep 21, 2022	A137573

Chemical and Physical Properties

Melt Point(°C)	181 °C
Molecular Weight	215.220 g/mol
XLogP3	2.600
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	215.075 Da
Monoisotopic Mass	215.075 Da
Topological Polar Surface Area	32.600 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	228.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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