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trans-1,2-Indandiol

Base Information Edit
  • Chemical Name:trans-1,2-Indandiol
  • CAS No.:4647-43-2
  • Molecular Formula:C9H10O2
  • Molecular Weight:150.177
  • Hs Code.:
  • NSC Number:62548
  • Nikkaji Number:J513.007G
  • Mol file:4647-43-2.mol
trans-1,2-Indandiol

Synonyms:(1R,2R)-indan-1,2-diol;trans-1,2-Indandiol;67528-23-8;(1R,2R)-2,3-dihydro-1H-indene-1,2-diol;(1~{r},2~{r})-2,3-Dihydro-1~{h}-Indene-1,2-Diol;4647-43-2;trans-1,2-Dihydroxyindane;NSC62548;trans-(1,2)-indandiol;trans-(-)-1,2-indandiol;SCHEMBL8049751;trans-(+/-)-1,2-indandiol;YKXXBEOXRPZVCC-RKDXNWHRSA-N;NSC-62548;AKOS006344816;1H-Indene-1, 2,3-dihydro-, trans-;rel-(1R,2R)-2,3-Dihydro-1H-indene-1,2-diol;J-500293;Q27456056;5V4

Suppliers and Price of trans-1,2-Indandiol
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
Total 5 raw suppliers
Chemical Property of trans-1,2-Indandiol Edit
Chemical Property:
  • Vapor Pressure:0.00108mmHg at 25°C 
  • Refractive Index:1.661 
  • Boiling Point:288.5 °C at 760 mmHg 
  • Flash Point:142.8 °C 
  • PSA:40.46000 
  • Density:1.334 g/cm3 
  • LogP:0.63700 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:150.068079557
  • Heavy Atom Count:11
  • Complexity:147
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(C2=CC=CC=C21)O)O
  • Isomeric SMILES:C1[C@H]([C@@H](C2=CC=CC=C21)O)O
Technology Process of trans-1,2-Indandiol

There total 133 articles about trans-1,2-Indandiol 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:
Guidance literature:
trans-2-bromo-1-indanol; acetic anhydride; at 65 ℃; for 5h;
With sodium hydroxide; In water;
DOI:10.1016/S0957-4166(01)00006-4
Guidance literature:
1-indene; With sodium periodate; acetic acid; lithium bromide; at 95 ℃; for 18h;
With potassium carbonate; In methanol; at 25 ℃; for 24h;
DOI:10.1021/ol052080n
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