(7-Chloro-1,3-benzodioxol-5-yl)methanol

Base Information

Chemical Name:(7-Chloro-1,3-benzodioxol-5-yl)methanol
CAS No.:179110-08-8
Molecular Formula:C8H7ClO3
Molecular Weight:186.59
Hs Code.:2932999099
European Community (EC) Number:869-343-9
Mol file:179110-08-8.mol

Synonyms:179110-08-8;(7-chloro-1,3-benzodioxol-5-yl)methanol;(7-chlorobenzo[d][1,3]dioxol-5-yl)methanol;(7-Chloro-benzo[1,3]dioxol-5-yl)-methanol;(7-chlorobenzo[d][1,3)dioxol-5-yl)methanol;SCHEMBL1465595;FSWCGDRZCGPHEH-UHFFFAOYSA-N;HMS1717L05;MFCD06655862;AKOS009003404;(7-chloro-1,3-dioxaindan-5-yl)methanol;AM803385;EN300-13452;(7-chlorobenzo[d][1,3]-dioxol-5-yl)methanol;J-501705;Z90120425

Suppliers and Price of (7-Chloro-1,3-benzodioxol-5-yl)methanol

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
(7-chloro-1,3-benzodioxol-5-yl)methanol
50mg
$ 110.00

Crysdot
(7-Chlorobenzo[d][1,3]dioxol-5-yl)methanol 95+%
1g
$ 330.00

Chemenu
(7-Chlorobenzo[d][1,3]dioxol-5-yl)methanol 95%
1g
$ 311.00

American Custom Chemicals Corporation
(7-CHLORO-BENZO[1,3]DIOXOL-5-YL)-METHANOL 95.00%
1G
$ 808.89

American Custom Chemicals Corporation
(7-CHLORO-BENZO[1,3]DIOXOL-5-YL)-METHANOL 95.00%
5G
$ 1421.65

American Custom Chemicals Corporation
(7-CHLORO-BENZO[1,3]DIOXOL-5-YL)-METHANOL 95.00%
2.5G
$ 1147.43

Alichem
(7-Chloro-benzo[1,3]dioxol-5-yl)-methanol
5g
$ 840.32

AK Scientific
(7-Chloro-1,3-benzodioxol-5-yl)methanol
1g
$ 479.00

Total 5 raw suppliers

Chemical Property of (7-Chloro-1,3-benzodioxol-5-yl)methanol

Chemical Property:

Boiling Point:317.6±42.0 °C(Predicted)
PKA:13.94±0.10(Predicted)
PSA：38.69000
Density:1.476±0.06 g/cm3(Predicted)
LogP:1.56100
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:186.0083718
Heavy Atom Count:12
Complexity:164

Purity/Quality:

99% ^*data from raw suppliers

(7-chloro-1,3-benzodioxol-5-yl)methanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1OC2=C(O1)C(=CC(=C2)CO)Cl

Technology Process of (7-Chloro-1,3-benzodioxol-5-yl)methanol

There total 5 articles about (7-Chloro-1,3-benzodioxol-5-yl)methanol 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:

: 88525-51-3
7-chlorobenzo[d][1,3]dioxole-5-carbaldehyde

: 179110-08-8
(7-chloro-1,3-benzodioxol-5-yl)methanol

Guidance literature:: With sodium tetrahydroborate; In tetrahydrofuran; at 0 ℃; for 0.5h;

Reference yield:

: 34098-18-5
5-chloro-3,4-dihydroxybenzaldehyde

: 179110-08-8
(7-chloro-1,3-benzodioxol-5-yl)methanol

Guidance literature:: Multi-step reaction with 2 steps

1: caesium carbonate / N,N-dimethyl-formamide / 60 °C

2: sodium tetrahydroborate / tetrahydrofuran / 0.5 h / 0 °C

With sodium tetrahydroborate; caesium carbonate; In tetrahydrofuran; N,N-dimethyl-formamide;

Reference yield:

: 19463-48-0
5-chlorovanillin

: 179110-08-8
(7-chloro-1,3-benzodioxol-5-yl)methanol

Guidance literature:: Multi-step reaction with 3 steps

1: boron tribromide / dichloromethane / -40 °C / Inert atmosphere

2: caesium carbonate / N,N-dimethyl-formamide / 60 °C

3: sodium tetrahydroborate / tetrahydrofuran / 0.5 h / 0 °C

With sodium tetrahydroborate; boron tribromide; caesium carbonate; In tetrahydrofuran; dichloromethane; N,N-dimethyl-formamide;