2-Hydroxybenzene-1,3,5-tricarbaldehyde

Base Information

Chemical Name:2-Hydroxybenzene-1,3,5-tricarbaldehyde
CAS No.:81502-74-1
Molecular Formula:C9H6O4
Molecular Weight:178.144
Hs Code.:2912491000
European Community (EC) Number:834-352-9
DSSTox Substance ID:DTXSID00383486
Nikkaji Number:J1.408.178J
Wikidata:Q72483224
Mol file:81502-74-1.mol

Synonyms:2-hydroxybenzene-1,3,5-tricarbaldehyde;81502-74-1;2-hydroxy-1,3,5-benzenetricarbaldehyde;1,3,5-Benzenetricarboxaldehyde,2-hydroxy-;2-Hydroxy-1,3,5-benzenetricarboxaldehyde;1,3,5-Benzenetricarboxaldehyde, 2-hydroxy-;YSZC146;SCHEMBL1488401;DTXSID00383486;2-hydroxy-1,3,5-triformylbenzene;2-hydroxy-1,3,5-benzenetrialdehyde;MFCD01314207;AKOS005071413;CS-0060198;FT-0654586;H1651;A19204;W17623;9R-0275;J-509665

Suppliers and Price of 2-Hydroxybenzene-1,3,5-tricarbaldehyde

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-Hydroxy-1,3,5-benzenetricarbaldehyde
100mg
$ 60.00

TCI Chemical
2-Hydroxy-1,3,5-benzenetricarbaldehyde >98.0%(GC)(T)
1g
$ 202.00

SynQuest Laboratories
2-Hydroxybenzene-1,3,5-tricarboxaldehyde 95.0%
1 g
$ 184.00

Matrix Scientific
2-Hydroxy-1,3,5-benzenetricarbaldehyde >95%
5g
$ 550.00

Matrix Scientific
2-Hydroxy-1,3,5-benzenetricarbaldehyde >95%
500mg
$ 127.00

Matrix Scientific
2-Hydroxy-1,3,5-benzenetricarbaldehyde >95%
1g
$ 195.00

ChemScene
2-Hydroxybenzene-1,3,5-tricarbaldehyde 99.54%
1g
$ 142.00

ChemScene
2-Hydroxybenzene-1,3,5-tricarbaldehyde 99.54%
10g
$ 391.00

ChemScene
2-Hydroxybenzene-1,3,5-tricarbaldehyde 99.54%
5g
$ 236.00

Chemenu
2-hydroxybenzene-1,3,5-tricarbaldehyde 95%+
10g
$ 920.00

Total 35 raw suppliers

Chemical Property of 2-Hydroxybenzene-1,3,5-tricarbaldehyde

Chemical Property:

Vapor Pressure:0.00191mmHg at 25°C
Melting Point:179 °C
Refractive Index:1.717
Boiling Point:282.9 °C at 760 mmHg
PKA:4.20±0.23(Predicted)
Flash Point:139.1 °C
PSA：71.44000
Density:1.449 g/cm³
LogP:0.82970
Storage Temp.:Inert atmosphere,Room Temperature
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:178.02660867
Heavy Atom Count:13
Complexity:196

Purity/Quality:

97% ^*data from raw suppliers

2-Hydroxy-1,3,5-benzenetricarbaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C(=C1C=O)O)C=O)C=O

Technology Process of 2-Hydroxybenzene-1,3,5-tricarbaldehyde

There total 5 articles about 2-Hydroxybenzene-1,3,5-tricarbaldehyde 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: 65.0%

: 76-05-1
trifluoroacetic acid

: 108-95-2,27073-41-2
phenol

: 81502-74-1
2-hydroxy-1,3,5-benzenetricarbaldehyde

Guidance literature:: trifluoroacetic acid; phenol; With hexamethylenetetramine; at 125 ℃; for 20h;

at 150 ℃; for 3h;
DOI:10.1021/acs.joc.9b00651

Reference yield: 54.0%

: 100-97-0
hexamethylenetetramine

: 108-95-2,27073-41-2
phenol

: 81502-74-1
2-hydroxy-1,3,5-benzenetricarbaldehyde

Guidance literature:: hexamethylenetetramine; phenol; In trifluoroacetic acid; at 118 - 150 ℃; for 23h;

With hydrogenchloride; at 102 ℃; for 0.5h;
DOI:10.1080/00397910008086933

Reference yield: 48.0%

: 100-97-0
hexamethylenetetramine

: 123-08-0,65581-83-1
4-hydroxy-benzaldehyde

: 81502-74-1
2-hydroxy-1,3,5-benzenetricarbaldehyde

Guidance literature:: hexamethylenetetramine; 4-hydroxy-benzaldehyde; In trifluoroacetic acid; at 98 - 139 ℃; for 17h;

With hydrogenchloride; at 102 ℃; for 0.5h;
DOI:10.1080/00397910008086933