Structure

4-(4-Fluorophenoxy)benzaldehyde

CAS
137736-06-2
Catalog Number
ACM137736062
Category
Aryl Fluorinated Building Blocks
Molecular Weight
216.21
Molecular Formula
C13H9FO2

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

Synonyms
4-(4-Fluorophenoxy)benzaldehyde, 137736-06-2, 4-(4-Fluorophenoxy)benzaldehyde, 4-(4 -Fluorophenoxy)benzaldehyde, AC1MYHLJ, PubChem23015, ACMC-209ceq, AC1Q4MP1, 661287_ALDRICH, CTK7H9473, YUPBWHURNLRZQL-UHFFFAOYSA-, MolPort-000-874-523, 4-Fluoro-4-formyldiphenyl Ether, 4PBL-Q05-0, 4-(4-fluoranylphenoxy)benzaldehyde, 4-(4-Fluoro-phenoxy)-benzaldehyde, ANW-20352, AR1937, SBB079095, ZINC02382449
IUPAC Name
4-(4-fluorophenoxy)benzaldehyde
Canonical SMILES
C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)F
InChI Key
YUPBWHURNLRZQL-UHFFFAOYSA-N
Boiling Point
317.6ºC at 760 mmHg
Melting Point
77ºC
Flash Point
141.1ºC
Density
1.229g/cm³
Appearance
Light yellow powder
Exact Mass
216.05900
Hazard Statements
H302-H318
H-Bond Acceptor
3
H-Bond Donor
0
RIDADR
NONH for all modes of transport
Safety Description
S26-S60-S61
Symbol
GHS05
What is the molecular formula of 4-(4-Fluorophenoxy)benzaldehyde?

The molecular formula of 4-(4-Fluorophenoxy)benzaldehyde is C13H9FO2.

What is the molecular weight of 4-(4-Fluorophenoxy)benzaldehyde?

The molecular weight of 4-(4-Fluorophenoxy)benzaldehyde is 216.21 g/mol.

What is the IUPAC name of 4-(4-Fluorophenoxy)benzaldehyde?

The IUPAC name of 4-(4-Fluorophenoxy)benzaldehyde is 4-(4-fluorophenoxy)benzaldehyde.

What is the InChIKey of 4-(4-Fluorophenoxy)benzaldehyde?

The InChIKey of 4-(4-Fluorophenoxy)benzaldehyde is YUPBWHURNLRZQL-UHFFFAOYSA-N.

What is the Canonical SMILES of 4-(4-Fluorophenoxy)benzaldehyde?

The Canonical SMILES of 4-(4-Fluorophenoxy)benzaldehyde is C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)F.

What is the CAS number of 4-(4-Fluorophenoxy)benzaldehyde?

The CAS number of 4-(4-Fluorophenoxy)benzaldehyde is 137736-06-2.

What is the XLogP3-AA value of 4-(4-Fluorophenoxy)benzaldehyde?

The XLogP3-AA value of 4-(4-Fluorophenoxy)benzaldehyde is 3.

How many hydrogen bond acceptor counts does 4-(4-Fluorophenoxy)benzaldehyde have?

4-(4-Fluorophenoxy)benzaldehyde has 3 hydrogen bond acceptor counts.

What is the topological polar surface area of 4-(4-Fluorophenoxy)benzaldehyde?

The topological polar surface area of 4-(4-Fluorophenoxy)benzaldehyde is 26.3 Ų.

Is 4-(4-Fluorophenoxy)benzaldehyde considered as a canonical compound?

Yes, 4-(4-Fluorophenoxy)benzaldehyde is considered as a canonical compound.

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.