1H-Benzotriazole-1-methanol

Base Information

Chemical Name:1H-Benzotriazole-1-methanol
CAS No.:28539-02-8
Molecular Formula:C7H7N3O
Molecular Weight:149.152
Hs Code.:2933990090
Mol file:28539-02-8.mol

Synonyms:1-(Hydroxymethyl)-1H-benzotriazole;1-(Hydroxymethyl)benzotriazole;1-Benzotriazolemethanol;NSC 12463;1H-Benzotriazol-1-ylmethanol;

Suppliers and Price of 1H-Benzotriazole-1-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
1H-Benzotriazole-1-methanol
2.5g
$ 75.00

TRC
1H-Benzotriazole-1-methanol
500mg
$ 60.00

TCI Chemical
1H-Benzotriazole-1-methanol >98.0%(T)
25g
$ 46.00

Sigma-Aldrich
1H-Benzotriazole-1-methanol 98%
10g
$ 42.00

Sigma-Aldrich
1H-Benzotriazole-1-methanol 98%
50g
$ 144.00

Matrix Scientific
1-(Hydroxymethyl)-1H-benzotriazole >95%
100g
$ 265.00

Matrix Scientific
1-(Hydroxymethyl)-1H-benzotriazole >95%
25g
$ 79.00

Labseeker
1H-BENZOTRIAZOLE-1-METHANOL 95
1kg
$ 770.00

Biosynth Carbosynth
1H-Benzotriazole-1-methanol
10 g
$ 120.00

Biosynth Carbosynth
1H-Benzotriazole-1-methanol
25 g
$ 240.00

Total 35 raw suppliers

Chemical Property of 1H-Benzotriazole-1-methanol

Chemical Property:

Vapor Pressure:3.39E-05mmHg at 25°C
Melting Point:150-152 °C(lit.)
Refractive Index:1.695
Boiling Point:340.2 °C at 760 mmHg
PKA:12.80±0.10(Predicted)
Flash Point:159.5 °C
PSA：50.94000
Density:1.41 g/cm³
LogP:0.38110
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C

Purity/Quality:

97% ^*data from raw suppliers

1H-Benzotriazole-1-methanol ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Uses Catalyst for:Hydrolysis of phenyl esters of a-furoic acidUsed as:Corrosion inhibitor of iron in aerated acidic mediaReactive oxygen scavengerReactant for:Synthesis of hydroxy-skipped bis-homo-inositols as potential glycosidase inhibitors via Sharpless asymmetric dihydroxylation and substrate-directed anionic hydroxymethylationEnantioselective synthesis of aplysin utilizing a palladium-catalyzed addition of an arylboronic acid to an allenic alcohol, followed by Eschenmoser/Claisen rearrangementSynthesis of substituted dihydroquinoline carboxylic acids as antitumor and HIV-1 integrase inhibitorsGosteli-Claisen rearrangement

Technology Process of 1H-Benzotriazole-1-methanol

There total 3 articles about 1H-Benzotriazole-1-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: 87.0%

: 1073609-15-0
4-(1H-benzo[1,2,3]triazol-1-yl)-3-(2-phenylhydrazono)butan-2-one

: 62-53-3
aniline

: 28539-02-8
1-Hydroxymethyl-1H-benzotriazole

: 5335-37-5
3-acetyl-1,5-diphenylformazan

Guidance literature:: aniline; With hydrogenchloride; sodium nitrite; In water;

4-(1H-benzo[1,2,3]triazol-1-yl)-3-(2-phenylhydrazono)butan-2-one; With sodium acetate; In ethanol; at 20 ℃;
DOI:10.3987/COM-08-11373