Cas no 146922-94-3 (4-(cyclopropylmethyl)benzaldehyde)

4-(Cyclopropylmethyl)benzaldehyde is a versatile aromatic aldehyde featuring a cyclopropylmethyl substituent at the para position of the benzaldehyde core. This compound is particularly valuable in organic synthesis due to its reactive aldehyde group, which facilitates further functionalization through condensation, reduction, or nucleophilic addition reactions. The cyclopropylmethyl moiety introduces steric and electronic effects that can influence reactivity and selectivity in synthetic pathways. Its stable yet modifiable structure makes it useful in pharmaceutical intermediates, agrochemicals, and materials science applications. The compound is typically supplied in high purity, ensuring consistent performance in research and industrial processes. Proper handling under inert conditions is recommended to preserve its integrity.

4-(cyclopropylmethyl)benzaldehyde structure

146922-94-3 structure

Product Name:4-(cyclopropylmethyl)benzaldehyde

CAS No:146922-94-3

MF:C₁₁H₁₂O

MW:160.212383270264

MDL:MFCD18824444

CID:100972

PubChem ID:19010825

Update Time:2025-06-06

4-(cyclopropylmethyl)benzaldehyde Chemical and Physical Properties

Names and Identifiers

- Benzaldehyde,4-(cyclopropylmethyl)-
- 4-(cyclopropylmethyl)benzaldehyde
- Benzaldehyde, 4-(cyclopropylmethyl)- (9CI)
- EN300-2030070
- IWPFQZYKVVFMBC-UHFFFAOYSA-N
- Benzaldehyde,4-(cyclopropylmethyl)-(9ci)
- Z1216844691
- DTXSID00597364
- SCHEMBL1618364
- 146922-94-3
- MDL： MFCD18824444
- Inchi： 1S/C11H12O/c12-8-11-5-3-10(4-6-11)7-9-1-2-9/h3-6,8-9H,1-2,7H2
- InChI Key： IWPFQZYKVVFMBC-UHFFFAOYSA-N
- SMILES： O=CC1C=CC(=CC=1)CC1CC1

Computed Properties

Exact Mass: 160.08886
Monoisotopic Mass: 160.088815002g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 0
Hydrogen Bond Acceptor Count: 1
Heavy Atom Count: 12
Rotatable Bond Count: 3
Complexity: 152
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count : 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 2.8
Topological Polar Surface Area: 17.1?2

Experimental Properties

PSA: 17.07

4-(cyclopropylmethyl)benzaldehyde Pricemore >>

Related Categories	No.	Product Name	Cas No.	Purity	Specification	Price	update time
Enamine	EN300-2030070-1g	4-(cyclopropylmethyl)benzaldehyde	146922-94-3	95%	1g	$956.0	2023-09-16
Enamine	EN300-2030070-5g	4-(cyclopropylmethyl)benzaldehyde	146922-94-3	95%	5g	$2774.0	2023-09-16
Enamine	EN300-2030070-10g	4-(cyclopropylmethyl)benzaldehyde	146922-94-3	95%	10g	$4114.0	2023-09-16
Enamine	EN300-2030070-0.05g	4-(cyclopropylmethyl)benzaldehyde	146922-94-3	95%	0.05g	$222.0	2023-09-16
Enamine	EN300-2030070-0.1g	4-(cyclopropylmethyl)benzaldehyde	146922-94-3	95%	0.1g	$331.0	2023-09-16
Enamine	EN300-2030070-0.25g	4-(cyclopropylmethyl)benzaldehyde	146922-94-3	95%	0.25g	$474.0	2023-09-16
Enamine	EN300-2030070-0.5g	4-(cyclopropylmethyl)benzaldehyde	146922-94-3	95%	0.5g	$746.0	2023-09-16
Enamine	EN300-2030070-1.0g	4-(cyclopropylmethyl)benzaldehyde	146922-94-3	95%	1g	$956.0	2023-05-31
Enamine	EN300-2030070-2.5g	4-(cyclopropylmethyl)benzaldehyde	146922-94-3	95%	2.5g	$1874.0	2023-09-16
Enamine	EN300-2030070-5.0g	4-(cyclopropylmethyl)benzaldehyde	146922-94-3	95%	5g	$2774.0	2023-05-31