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(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)boronic acid

Base Information Edit
  • Chemical Name:(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)boronic acid
  • CAS No.:169126-64-1
  • Molecular Formula:C15H23BO2
  • Molecular Weight:246.157
  • Hs Code.:2931900090
  • DSSTox Substance ID:DTXSID60434584
  • Nikkaji Number:J781.954D
  • Wikidata:Q82249044
  • Mol file:169126-64-1.mol
(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)boronic acid

Synonyms:169126-64-1;(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)boronic acid;3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-boronic acid;3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid;(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)boronic Acid;3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid;1,1,4,4,7-Pentamethyltetralin-6-ylboronic acid;SCHEMBL5490132;DTXSID60434584;CHQAGZBOYKWZNW-UHFFFAOYSA-N;MFCD08436043;(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)boronic acid;AKOS015841902;CS-W010237;Boronic acid, B-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-;DS-15290;EN300-7367966;4-HYDROXY-[1,6]NAPHTHYRIDINE-3-CARBOXYLICACIDETHYLESTER;3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-2-naphthylboronic acid;(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphtalen-2-yl) boronic acid;(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphtalen-2-yl)boronic acid;(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl) boronic acid;(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)boronicacid;3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YLBORONIC ACID95%;Boronic acid,(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-(9ci);3 pound not5 pound not5 pound not8 pound not8-Pentamethyl-5 pound not6 pound not7 pound not8-tetrahydronaphthalen-2-boronic acid

Suppliers and Price of (3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)boronic acid
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
  • SynQuest Laboratories
  • 3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid 95%
  • 250 mg
  • $ 256.00
  • SynQuest Laboratories
  • 3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid 95%
  • 1 g
  • $ 440.00
  • Matrix Scientific
  • (3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)boronic acid 95+%
  • 5g
  • $ 1498.00
  • Matrix Scientific
  • (3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)boronic acid 95+%
  • 1g
  • $ 538.00
  • Matrix Scientific
  • (3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)boronic acid 95+%
  • 250mg
  • $ 243.00
  • Crysdot
  • (3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)boronicacid 95+%
  • 5g
  • $ 733.00
  • Chemenu
  • (3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)boronicacid 95%
  • 5g
  • $ 731.00
  • BLDpharm
  • (3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)boronicacid 95+%
  • 1g
  • $ 195.00
  • BLDpharm
  • (3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)boronicacid 95+%
  • 250mg
  • $ 73.00
  • BLDpharm
  • (3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)boronicacid 95+%
  • 5g
  • $ 716.00
Total 24 raw suppliers
Chemical Property of (3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)boronic acid Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:198-201°C 
  • Refractive Index:1.532 
  • Boiling Point:374.484 °C at 760 mmHg 
  • Flash Point:180.282 °C 
  • PSA:40.46000 
  • Density:1.04g/cm3 
  • LogP:2.02380 
  • Storage Temp.:Keep Cold 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:246.1791101
  • Heavy Atom Count:18
  • Complexity:312
Purity/Quality:

98%,99%, *data from raw suppliers

3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:B(C1=CC2=C(C=C1C)C(CCC2(C)C)(C)C)(O)O
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