Carbazole-9-methanol

Base Information

Chemical Name:Carbazole-9-methanol
CAS No.:2409-36-1
Molecular Formula:C13H11 N O
Molecular Weight:197.236
Hs Code.:2933990090
European Community (EC) Number:219-313-0
NSC Number:108694
UNII:3FA5LMV3IK
DSSTox Substance ID:DTXSID20178816
Nikkaji Number:J216.053F
Wikidata:Q83049298
ChEMBL ID:CHEMBL1496340
Mol file:2409-36-1.mol

Synonyms:N-(hydroxymethyl)carbazole

Suppliers and Price of Carbazole-9-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
Carbazol-9-yl-methanol
500mg
$ 130.00

American Custom Chemicals Corporation
CARBAZOL-9-YL-METHANOL 95.00%
1G
$ 640.63

American Custom Chemicals Corporation
CARBAZOL-9-YL-METHANOL 95.00%
10G
$ 1303.87

American Custom Chemicals Corporation
CARBAZOL-9-YL-METHANOL 95.00%
5G
$ 909.94

Alichem
(9H-Carbazol-9-yl)methanol
5g
$ 772.50

AHH
Carbazol-9-yl-methanol 98%
25g
$ 512.00

Total 11 raw suppliers

Chemical Property of Carbazole-9-methanol

Chemical Property:

Vapor Pressure:7.27E-07mmHg at 25°C
Melting Point:128-129 °C
Refractive Index:1.6050 (estimate)
Boiling Point:392.5°C at 760 mmHg
PKA:12.40±0.10(Predicted)
Flash Point:191.2°C
PSA：25.16000
Density:1.19g/cm³
LogP:2.74430
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:197.084063974
Heavy Atom Count:15
Complexity:209

Purity/Quality:

97% ^*data from raw suppliers

Carbazol-9-yl-methanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C3=CC=CC=C3N2CO

Technology Process of Carbazole-9-methanol

There total 6 articles about Carbazole-9-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: 70.0%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 86-74-8,105184-46-1,97960-57-1
9H-carbazole

: 2409-36-1
N-hydroxymethylenecarbazole

Guidance literature:: With aluminum oxide; water; at 42 - 45 ℃; for 0.166667h; microwave irradiation;

Reference yield: 45.0%

: 2-(N-phenylamino)benzophenone O-methyloxime

: 2409-36-1
N-hydroxymethylenecarbazole

: 3340-22-5
N-phenylacridin-9-amine

: 17583-00-5
2-phenylaminobenzonitrile

: 23699-69-6
phenyl(2-(phenylamino)phenyl)methanone

Guidance literature:: at 650 ℃; under 0.005 Torr;
DOI:10.1039/a800886h

Reference yield: 45.0%

: 64-18-6
formic acid

: 39027-95-7
9H-carbazole-9-carbaldehyde

: 2409-36-1
N-hydroxymethylenecarbazole

: 86-74-8,105184-46-1,97960-57-1
9H-carbazole

Guidance literature:: 9H-carbazole-9-carbaldehyde; With 1,3,4,6,7,8-hexahydro-2H-pyrimido[1,2-a]pyrimidine; In dibutyl ether; at 20 ℃; for 0.0833333h; Schlenk technique; Glovebox; Inert atmosphere;

formic acid; With phenylsilane; In dibutyl ether; at 100 ℃; for 24h; Inert atmosphere; Schlenk technique; Sealed tube;
DOI:10.1021/acs.joc.1c02831