4,7-Methano-1H-indene-2,5-dimethanol, octahydro-

Base Information

Chemical Name:4,7-Methano-1H-indene-2,5-dimethanol, octahydro-
CAS No.:28132-01-6
Molecular Formula:C12H20O2
Molecular Weight:196.29
Hs Code.:2906199090
European Community (EC) Number:248-857-1
NSC Number:76048
UNII:61GSS6WMRM
DSSTox Substance ID:DTXSID60865415
Nikkaji Number:J250.659I
Wikidata:Q27263343
Mol file:28132-01-6.mol

Synonyms:28132-01-6;4,7-Methano-1H-indene-2,5-dimethanol, octahydro-;4,8-Bis(hydroxymethyl)tricyclo[5.2.1.0(2,6)]decane;Octahydro-4,7-methano-1H-indene-2,5-dimethanol;(Octahydro-1H-4,7-methanoindene-2,5-diyl)dimethanol;Hexahydro-4,7-methanoindan-2,5-dimethanol;UNII-61GSS6WMRM;61GSS6WMRM;4,7-Methano-1H-indene-2,5-dimethanol,octahydro-;EINECS 248-857-1;NSC 76048;NSC-76048;[8-(hydroxymethyl)-4-tricyclo[5.2.1.02,6]decanyl]methanol;AI3-51330;Tricyclo(5.2.1.02,6)decane-4,8-dimethylol;Tricyclo(5.2.1.02,6)decane-4,9-dimethylol;Tricyclo[5.2.1.02,6]decane-4,8-dimethanol;TRICYCLO(5.2.1.02,6)DECANE-4,8-DIMETHANOL;NSC76048;4,5-dimethanol, octahydro-;SCHEMBL1684050;DTXSID60865415;4,7-Methanohydrindane-2,5-dimethanol;CS-0378014;FT-0701429;tricyclo[5,2,1,02,6 ]decane-4,8-dimethanol;J-016592;4,7-METHANOINDAN-2,5-DIMETHANOL, HEXAHYDRO-;Q27263343;4,8-bis(hydroxymethyl)-tricyclo[5.2.1.02,6 ] decane;[4-(hydroxymethyl)tricyclo[5.2.1.0,decan-8-yl]methanol;[8-(hydroxymethyl)tricyclo[5.2.1.0?,?]decan-4-yl]methanol

Suppliers and Price of 4,7-Methano-1H-indene-2,5-dimethanol, octahydro-

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

Sigma-Aldrich
4,8-Bis(hydroxymethyl)tricyclo[5.2.1.02,6]decane, mixture of isomers 96%
500 g
$ 152.00

Sigma-Aldrich
4,8-Bis(hydroxymethyl)tricyclo[5.2.1.02,6]decane, mixture of isomers 96%
100 g
$ 57.70

Total 17 raw suppliers

Chemical Property of 4,7-Methano-1H-indene-2,5-dimethanol, octahydro-

Chemical Property:

Boiling Point:356.7 °C at 760 mmHg
PKA:14.98±0.10(Predicted)
Flash Point:173.4 °C
PSA：40.46000
Density:1.111 g/cm³
LogP:1.26940
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:196.146329876
Heavy Atom Count:14
Complexity:228

Purity/Quality:

99% ^*data from raw suppliers

4,8-Bis(hydroxymethyl)tricyclo[5.2.1.02,6]decane, mixture of isomers 96% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(CC2C1C3CC(C2C3)CO)CO

Technology Process of 4,7-Methano-1H-indene-2,5-dimethanol, octahydro-

There total 2 articles about 4,7-Methano-1H-indene-2,5-dimethanol, octahydro- 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:

: 137406-80-5
3,9-bisformyltricyclo[5.2.1.0^2,6]decane

: 100256-68-6
4,8-bisformyltricyclo[5.2.1.0^2,6]decane

: 137406-81-6
TCD dialdehyde

: 23808-06-2
3,9-dihydroxymethyl-tricyclo[5.2.1.0^2.6]decane

: 86282-89-5
3,8-dihydroxymethyl-tricyclo[5.2.1.0^2.6]decane

: 28132-01-6
4,8-bis(hydroxymethyl)tricyclo[5.2.1.0.2.6]decane

Guidance literature:: With hydrogen; Ni 52/35 - catalyst by Johnson-Matthey Plc; In toluene; at 120 ℃; for 8h; under 75007.5 Torr;

Reference yield:

: 1755-01-7,25038-78-2
endo-Dicyclopentadien

: 28132-01-6
4,8-bis(hydroxymethyl)tricyclo[5.2.1.0.2.6]decane

Guidance literature:: With carbon monoxide; cobalt catalysts; hydrogen;

Reference yield:

: 868-77-9,141668-69-1,25736-86-1,82601-55-6,25249-16-5
2-methyl-2-propenoic acid 2-hydroxyethyl ester

: 89-32-7,34527-94-1
Pyromellitic dianhydride

: 28132-01-6
4,8-bis(hydroxymethyl)tricyclo[5.2.1.0.2.6]decane

: C₆₆H₆₆O₂₈

Guidance literature:: Pyromellitic dianhydride; 4,8-bis(hydroxymethyl)tricyclo[5.2.1.0.2.6]decane; In tetrahydrofuran; for 3h; Reflux;

2-methyl-2-propenoic acid 2-hydroxyethyl ester; In tetrahydrofuran; for 2h; Reflux;