4-(3-Bromo-benzyloxy)-benzaldehyde

Catalog Number
ACMA00002467
Category
Ethers
Molecular Weight
291.14
Molecular Formula
C14H10O3

If you have any other questions or need other size, please get a quote.

  • Product Description
  • Case Study
  • Custom Reviews
  • Custom Q&A
  • Synthetic Use
  • Related Resources

Specification

Hazard Statements
H319
RIDADR
NONH for all modes of transport
Symbol
GHS07
What is the molecular formula of the compound?

The molecular formula of the compound is C14H11BrO2.

What are the synonyms of the compound?

The synonyms of the compound are 4-[(3-bromobenzyl)oxy]benzaldehyde, 588676-02-2, 4-[(3-bromophenyl)methoxy]benzaldehyde, 4-((3-Bromobenzyl)oxy)benzaldehyde, and 4-(3-Bromobenzyloxy)Benzaldehyde.

What is the molecular weight of the compound?

The molecular weight of the compound is 291.14 g/mol.

When was the compound created?

The compound was created on July 14, 2005.

When was the compound last modified?

The compound was last modified on November 25, 2023.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 4-[(3-bromophenyl)methoxy]benzaldehyde.

What is the InChI code of the compound?

The InChI code of the compound is InChI=1S/C14H11BrO2/c15-13-3-1-2-12(8-13)10-17-14-6-4-11(9-16)5-7-14/h1-9H,10H2.

What is the InChIKey of the compound?

The InChIKey of the compound is RNVLQBDBEJCTRG-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)C=O.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value of the compound is 3.5.

Alfa Chemistry

For product inquiries, please use our online system or send an email to .

Alfa Chemistry
Inquiry Basket
qrcodex
Download
Verification code
* I hereby give my consent that I may receive marketing e-mails with information on existing and new services from this company. I know that I can opt-out from receiving such e-mails at any time or by using the link which will be provided in each marketing e-mail.