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5-(Benzyloxy)-2-bromobenzaldehyde - 98%, high purity , CAS No.85604-06-4

    Grade & Purity:
  • ≥98%
In stock
Item Number
B187156
Grouped product items
SKU Size
Availability
Price Qty
B187156-1g
1g
1
$14.90
B187156-5g
5g
1
$41.90
B187156-25g
25g
1
$136.90

Discover 5-(Benzyloxy)-2-bromobenzaldehyde by Aladdin Scientific in 98% for only $14.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 5-(Benzyloxy)-2-bromobenzaldehyde | 85604-06-4 | 5-Bezyloxy-2-bromobenzaldehyde | 5-benzyloxy-2-bromobenzaldehyde | 2-bromo-5-phenylmethoxybenzaldehyde | MFCD03425931 | SCHEMBL1588758 | 5-benzyloxy-2-bromo-benzaldehyde | DTXSID90446579 | NUBOCIQJROMWLP-UHFFFAOYSA-N | AKOS005
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenol ethers
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Phenol ethers
Alternative Parents Phenoxy compounds  Benzoyl derivatives  Benzaldehydes  Bromobenzenes  Alkyl aryl ethers  Aryl bromides  Vinylogous halides  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenoxy compound - Benzaldehyde - Benzoyl - Phenol ether - Alkyl aryl ether - Bromobenzene - Halobenzene - Aryl-aldehyde - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Vinylogous halide - Ether - Organobromide - Organohalogen compound - Aldehyde - Organic oxide - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description This 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

Names and Identifiers

Pubchem Sid 488196877
IUPAC Name 2-bromo-5-phenylmethoxybenzaldehyde
INCHI InChI=1S/C14H11BrO2/c15-14-7-6-13(8-12(14)9-16)17-10-11-4-2-1-3-5-11/h1-9H,10H2
InChIKey NUBOCIQJROMWLP-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)C=O
Isomeric SMILES C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)C=O
Molecular Weight 291.1
Reaxy-Rn 5337066
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5337066&ln=

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.

4 results found

Lot Number Certificate Type Date Item
K2426151 Certificate of Analysis Jul 24, 2022 B187156
J2218699 Certificate of Analysis Jul 24, 2022 B187156
J2218700 Certificate of Analysis Jul 24, 2022 B187156
J2218701 Certificate of Analysis Jul 24, 2022 B187156

Chemical and Physical Properties

Molecular Weight 291.140 g/mol
XLogP3 3.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 4
Exact Mass 289.994 Da
Monoisotopic Mass 289.994 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 238.000
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

Solution Calculators

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