3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-ol

Base Information Edit

Chemical Name:3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-ol
CAS No.:3385-61-3
Molecular Formula:C10H14 O
Molecular Weight:150.221
Hs Code.:2906199090
European Community (EC) Number:222-197-4
DSSTox Substance ID:DTXSID80880923
Nikkaji Number:J205.473F
Mol file:3385-61-3.mol

Synonyms:3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-ol;3385-61-3;tricyclo[5.2.1.02,6]dec-3-en-8-ol;EINECS 222-197-4;Tricyclo(5.2.1.02,6)dec-3-en-8-ol;4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-;3a,4,5,6,7,7a-Hexahydro-4,7-Methanoinden-6-ol;4,7-Methano-1H-indenol, hexahydro-;Tcd-alcohol;Hydrated dicyclopentadiene;SCHEMBL5905681;DTXSID80880923;AKOS024390862;LS-90960;tricyclo[5.2.1.0?,?]dec-3-en-8-ol;CS-0000087;D72439;8-Hydroxy-tricyclo[5.2.1.0(2,6)]dec-3-ene;Dicyclopentadiene alcohol dicyclopentenyl alcohol;3a,4,5,6,7,7a - hexahydro - 4,7 - methano - 1H - inden - 6 - ol

Suppliers and Price of 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-ol

Supply Marketing:Edit

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

CHESS?
KH000264:3A,4,5,6,7,7A-HEXAHYDRO-3H-4,7-METHANO-INDEN-5-OL 96
5 g
$ 1020.00

CHESS?
KH000264:3A,4,5,6,7,7A-HEXAHYDRO-3H-4,7-METHANO-INDEN-5-OL 96
1 g
$ 336.00

Total 12 raw suppliers

Chemical Property of 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-ol Edit

Chemical Property:

Vapor Pressure:0.00462mmHg at 25°C
Boiling Point:245.9°Cat760mmHg
Flash Point:90.2°C
PSA：20.23000
Density:1.157g/cm³
LogP:1.57940
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:150.104465066
Heavy Atom Count:11
Complexity:209

Purity/Quality:

99% ^*data from raw suppliers

KH000264:3A,4,5,6,7,7A-HEXAHYDRO-3H-4,7-METHANO-INDEN-5-OL 96 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C=CC2C1C3CC2CC3O

Technology Process of 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-ol

There total 16 articles about 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-ol 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: 95.6%

: C₁₂H₁₃F₃O₂

: 3385-61-3
tricyclo<5,2,1,0 2,6>-3-decene-8-ol

Guidance literature:: With methanol; potassium carbonate; at 20 ℃; for 2h;

Reference yield:

: 64-18-6
formic acid

: 933-60-8,25038-78-2
exo-dicyclopentadiene

: 3385-61-3,5071-81-8,36807-75-7,51260-50-5,66170-47-6
exo-tricyclo<5.2.1.0^2,6>dec-3-en-exo-8-ol

: 133-21-1,36807-74-6,42913-38-2,51175-97-4,54418-52-9
(1RS,2RS,6RS,7RS,8SR)-tricyclo[5.2.1.0^2,6]dec-4-en-8-ol

Guidance literature:: With sodium hydroxide; toluene-4-sulfonic acid; Multistep reaction. Title compound not separated from byproducts; 1.) 100 deg C, 5 h, 2.) 40 deg C, 2 h;