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Spiro[2H-1-benzopyran-2,2'-[2H]indol]-6-ol, 1',3'-dihydro-1',3',3'-trimethyl-

Base Information
  • Chemical Name:Spiro[2H-1-benzopyran-2,2'-[2H]indol]-6-ol, 1',3'-dihydro-1',3',3'-trimethyl-
  • CAS No.:23001-29-8
  • Molecular Formula:C19H19 N O2
  • Molecular Weight:293.365
  • Hs Code.:29349990
  • NSC Number:270086
  • DSSTox Substance ID:DTXSID90885222
  • Nikkaji Number:J422.105B
  • ChEMBL ID:CHEMBL1578082
  • Mol file:23001-29-8.mol
Spiro[2H-1-benzopyran-2,2'-[2H]indol]-6-ol, 1',3'-dihydro-1',3',3'-trimethyl-

Synonyms:23001-29-8;1',3',3'-Trimethylspiro[chromene-2,2'-indolin]-6-ol;Spiro[2H-1-benzopyran-2,2'-[2H]indol]-6-ol, 1',3'-dihydro-1',3',3'-trimethyl-;1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-ol;MLS000106935;1',3',3'-Trimethyl-6-hydroxyspiro(2H-1-benzopyran-2,2'-indoline);NSC 270086;SMR000111310;Spiro(2H-1-benzopyran-2,2'-indolin)-6-ol, 1',3',3'-trimethyl-;Spiro(2H-1-benzopyran-2,2'-(2H)indol)-6-ol, 1',3'-dihydro-1',3',3'-trimethyl-;NSC270086;Bio2G2;Oprea1_459802;Oprea1_825913;cid_90866;SCHEMBL4581142;CHEMBL1578082;BDBM37223;1',3',3'-Trimethylspiro[chromene-2,2'-indoline]-6-ol;DTXSID90885222;HMS1607F13;HMS2490C05;GEO-02858;MFCD00051350;STL328950;AKOS000508095;AKOS017343161;CCG-244289;NSC-270086;CS-0323941;J-640192;J-800193;1'',3'',3''-trimethylspiro[chromene-2,2''-indole]-6-ol;1'',3'',3''-trimethylspiro[chromene-2,2''-indoline]-6-ol;6-hydroxy-1',3',3'-trimethylspiro[benzopyran-2,2'-indoline];1'',3'',3''-trimethyl-6-spiro[1-benzopyran-2,2''-indole]ol;1',3',3'-trimethyl-1',3'-dihydrospiro[chromene-2,2'-indol]-6-ol;1,3,3-Trimethyl-6-hydroxyspiro(2H-1-benzopyran-2,2-indoline),99%;1',3',3'-Trimethyl-6-hydroxyspiro (2H-1-benzopyran-2,2'-indoline);1',3',3'-Trimethyl-6-hydroxyspiro-(2H-1-benzopyran-2,2'-indoline);1',3',3'-Trimethylspiro[2H-1-benzopyran-2,2'-[1H]-indole]-6-ol;1,3,3-Trimethyl-6-hydroxyspiro(2H-1-benzopyran-2,2-indoline), 99%

Suppliers and Price of Spiro[2H-1-benzopyran-2,2'-[2H]indol]-6-ol, 1',3'-dihydro-1',3',3'-trimethyl-
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
  • Chemenu
  • 1'',3'',3''-Trimethylspiro[chromene-2,2''-indolin]-6-ol 95%
  • 1g
  • $ 421.00
  • Chemenu
  • 1'',3'',3''-Trimethylspiro[chromene-2,2''-indolin]-6-ol 95%
  • 5g
  • $ 1262.00
  • American Custom Chemicals Corporation
  • 1,3,3-TRIMETHYL-6-HYDROXYSPIRO(2H-1-BENZOPYRAN-2,2-INDOLINE) 95.00%
  • 5MG
  • $ 498.08
  • Alichem
  • 1',3',3'-Trimethylspiro[chromene-2,2'-indolin]-6-ol
  • 5g
  • $ 1417.50
  • Alichem
  • 1',3',3'-Trimethylspiro[chromene-2,2'-indolin]-6-ol
  • 1g
  • $ 495.00
Total 20 raw suppliers
Chemical Property of Spiro[2H-1-benzopyran-2,2'-[2H]indol]-6-ol, 1',3'-dihydro-1',3',3'-trimethyl-
Chemical Property:
  • Refractive Index:1.5000 (estimate) 
  • Boiling Point:469.6°Cat760mmHg 
  • PKA:9.95±0.40(Predicted) 
  • Flash Point:237.8°C 
  • PSA:32.70000 
  • Density:1.27g/cm3 
  • LogP:3.98670 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:293.141578849
  • Heavy Atom Count:22
  • Complexity:474
Purity/Quality:

99% *data from raw suppliers

1'',3'',3''-Trimethylspiro[chromene-2,2''-indolin]-6-ol 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)O)C)C
Technology Process of Spiro[2H-1-benzopyran-2,2'-[2H]indol]-6-ol, 1',3'-dihydro-1',3',3'-trimethyl-

There total 2 articles about Spiro[2H-1-benzopyran-2,2'-[2H]indol]-6-ol, 1',3'-dihydro-1',3',3'-trimethyl- 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:
In neat (no solvent); for 0.166667h; Microwave irradiation; Green chemistry;
DOI:10.3987/COM-13-12920
Guidance literature:
Thermodynamic data; ΔG(excit.) - activation free energy of the inversion of configuration;
DOI:10.1007/BF01557538
Guidance literature:
With triethylamine; In dichloromethane; at 20 ℃; for 30h;
DOI:10.1016/S0040-4039(00)00516-5
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