3-Butoxybenzaldehyde

Base Information

Chemical Name:3-Butoxybenzaldehyde
CAS No.:30609-20-2
Molecular Formula:C11H14O2
Molecular Weight:178.231
Hs Code.:2912499000
European Community (EC) Number:672-094-7
DSSTox Substance ID:DTXSID90373770
Nikkaji Number:J3.497.505A
Wikidata:Q82162102
Mol file:30609-20-2.mol

Synonyms:3-butoxybenzaldehyde;30609-20-2;3-butoxy-benzaldehyde;3-Butyloxybenzaldehyde;3-n-butoxybenzaldehyde;SCHEMBL510596;DTXSID90373770;YESCIRFCEGIMED-UHFFFAOYSA-N;BBL036247;MFCD00129988;STK499873;AKOS000166804;s11902;AS-10713;BB 0241843;CS-0313225;FT-0778251;J3.497.505A;J-018036

Suppliers and Price of 3-Butoxybenzaldehyde

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
3-butoxybenzaldehyde
50mg
$ 65.00

Rieke Metals
3-BUTOXYBENZALDEHYDE
5g
$ 1943.00

Rieke Metals
3-BUTOXYBENZALDEHYDE
1g
$ 809.00

Matrix Scientific
3-Butoxybenzaldehyde
1g
$ 128.00

Matrix Scientific
3-Butoxybenzaldehyde
5g
$ 438.00

Matrix Scientific
3-Butoxybenzaldehyde
500mg
$ 83.00

Crysdot
3-Butoxybenzaldehyde 97%
5g
$ 502.00

CHESS?
AD001015:3-Butoxy-benzaldehyde 95
1 g
$ 234.00

Biosynth Carbosynth
3-Butoxybenzaldehyde
500 mg
$ 100.00

Biosynth Carbosynth
3-Butoxybenzaldehyde
250 mg
$ 57.50

Total 12 raw suppliers

Chemical Property of 3-Butoxybenzaldehyde

Chemical Property:

Boiling Point:280.6±13.0 °C(Predicted)
PSA：26.30000
Density:1.020±0.06 g/cm3(Predicted)
LogP:2.67800
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:178.099379685
Heavy Atom Count:13
Complexity:145

Purity/Quality:

97% ^*data from raw suppliers

3-butoxybenzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOC1=CC=CC(=C1)C=O

Technology Process of 3-Butoxybenzaldehyde

There total 5 articles about 3-Butoxybenzaldehyde 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: 96.6%

: 109-69-3
n-Butyl chloride

: 100-83-4
meta-hydroxybenzaldehyde

: 30609-20-2
3-n-Butoxybenzaldehyde

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 115 - 118 ℃; Temperature; Large scale;

Reference yield: 95.0%

: 109-65-9
1-bromo-butane

: 100-83-4
meta-hydroxybenzaldehyde

: 30609-20-2
3-n-Butoxybenzaldehyde

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 80 ℃; for 2h; Inert atmosphere;

Reference yield: 62.0%

: 542-69-8
1-iodo-butane

: 100-83-4
meta-hydroxybenzaldehyde

: 30609-20-2
3-n-Butoxybenzaldehyde

Guidance literature:: meta-hydroxybenzaldehyde; With potassium carbonate; In acetone; at 0 ℃; for 0.25h; Inert atmosphere;

1-iodo-butane; In acetone; for 5h; Inert atmosphere; Reflux;
DOI:10.1016/j.phytochem.2013.08.013