2-Cyclopropylbenzaldehyde

Base Information

Chemical Name:2-Cyclopropylbenzaldehyde
CAS No.:20034-51-9
Molecular Formula:C10H10O
Molecular Weight:146.189
Hs Code.:2912299000
European Community (EC) Number:823-619-5
Nikkaji Number:J1.337.710C
Mol file:20034-51-9.mol

Synonyms:2-Cyclopropylbenzaldehyde;20034-51-9;2-CYCLOPROPYL-BENZALDEHYDE;SCHEMBL548147;ZVDXHSUCDWVQEY-UHFFFAOYSA-;ZVDXHSUCDWVQEY-UHFFFAOYSA-N;MFCD00480888;AKOS004118759;AS-77468;CS-0112242;D77069;EN300-101853;F8880-1400;Z336079830;InChI=1/C10H10O/c11-7-9-3-1-2-4-10(9)8-5-6-8/h1-4,7-8H,5-6H2

Suppliers and Price of 2-Cyclopropylbenzaldehyde

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
2-Cyclopropylbenzaldehyde
100mg
$ 90.00

SynQuest Laboratories
2-Cyclopropylbenzaldehyde
10 g
$ 1864.00

SynQuest Laboratories
2-Cyclopropylbenzaldehyde
5 g
$ 1079.00

SynQuest Laboratories
2-Cyclopropylbenzaldehyde
1 g
$ 338.00

Oakwood
2-Cyclopropylbenzaldehyde 98%
250mg
$ 75.00

Matrix Scientific
2-Cyclopropyl-benzaldehyde
500mg
$ 146.00

Crysdot
2-Cyclopropylbenzaldehyde 95+%
1g
$ 350.00

Apolloscientific
2-Cyclopropylbenzaldehyde 95+%
1g
$ 428.00

AOBChem
2-Cyclopropylbenzaldehyde 97%
500mg
$ 136.00

American Custom Chemicals Corporation
2-CYCLOPROPYLBENZALDEHYDE 95.00%
5MG
$ 498.76

Total 10 raw suppliers

Chemical Property of 2-Cyclopropylbenzaldehyde

Chemical Property:

PSA：17.07000
LogP:2.37650
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:146.073164938
Heavy Atom Count:11
Complexity:149

Purity/Quality:

97% ^*data from raw suppliers

2-Cyclopropylbenzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1C2=CC=CC=C2C=O

Technology Process of 2-Cyclopropylbenzaldehyde

There total 4 articles about 2-Cyclopropylbenzaldehyde which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 92.8%

: 6630-33-7
ortho-bromobenzaldehyde

: 411235-57-9
cyclopropylboronic acid

: 20034-51-9
2-cyclopropylbenzaldehyde

Guidance literature:: With potassium dihydrogenphosphate; palladium diacetate; tricyclohexylphosphine; In water; toluene; at 100 ℃; for 12h; Inert atmosphere;

Reference yield: 79.0%

: 106-96-7
propargyl bromide

: 6630-33-7
ortho-bromobenzaldehyde

: 20034-51-9
2-cyclopropylbenzaldehyde

Guidance literature:: propargyl bromide; With 9-borabicyclo[3.3.1]nonane dimer; In tetrahydrofuran; for 2h; Heating;

With sodium hydroxide; In tetrahydrofuran; at 20 ℃; for 1h;

ortho-bromobenzaldehyde; With tetrakis(triphenylphosphine) palladium⁽⁰⁾; In tetrahydrofuran; at 65 ℃; for 8h;
DOI:10.1016/S0040-4039(00)00605-5

Reference yield: 32.0%

: 26979-32-8
7-Cyclopropylcycloheptatrien

: 20034-51-9
2-cyclopropylbenzaldehyde

: 20034-50-8
4-cyclopropylbenzaldehyde

: 201851-03-8
3-cyclopropylbenzaldehyde

Guidance literature:: With 2-(di-tert-butylphosphino)-1,1'-biphenylgold(I) chloride; 4-nitroso-1-(trifluoromethyl)benzene; oxygen; sodium tetrakis[(3,5-di-trifluoromethyl)phenyl]borate; copper(l) chloride; In 1,2-dichloro-ethane; at 70 ℃; Inert atmosphere; Molecular sieve;
DOI:10.1021/acs.orglett.1c01857