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Technology Process of CID 18503514

CID 18503514

Base Information Edit
  • Chemical Name:CID 18503514
  • CAS No.:151841-65-5
  • Deprecated CAS:1158652-08-4,186258-63-9,2725040-39-9,438238-46-1
  • Molecular Formula:C58H85 Al O9 P2
  • Molecular Weight:1015.22
  • Hs Code.:
  • European Community (EC) Number:430-650-4
  • Mol file:151841-65-5.mol
CID 18503514

Synonyms:Aluminium hydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate];151841-65-5

Suppliers and Price of CID 18503514
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
  • TRC
  • ADKStabNA21E
  • 1g
  • $ 960.00
  • TRC
  • ADKStabNA21E
  • 250mg
  • $ 250.00
  • Biosynth Carbosynth
  • AluminiumHydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate]
  • 50 mg
  • $ 160.00
  • Biosynth Carbosynth
  • AluminiumHydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate]
  • 25 mg
  • $ 100.00
  • Biosynth Carbosynth
  • AluminiumHydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate]
  • 10 mg
  • $ 65.00
  • Biosynth Carbosynth
  • AluminiumHydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate]
  • 250 mg
  • $ 425.00
  • Biosynth Carbosynth
  • AluminiumHydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate]
  • 100 mg
  • $ 250.00
  • American Custom Chemicals Corporation
  • HYDROXY-BIS-[2,2'-METHYLEN-BIS-(4,6-DI-TERT-BUTYLPHENYL)PHOSPHATE]ALUMINIUM 95.00%
  • 5MG
  • $ 505.65
Total 54 raw suppliers
Chemical Property of CID 18503514 Edit
Chemical Property:
  • PSA：129.37000 
  • LogP:17.47840 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:12
  • Exact Mass:1015.5562467
  • Heavy Atom Count:70
  • Complexity:1590
Purity/Quality:

99% min *data from raw suppliers

ADKStabNA21E *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)OP(=O)(OC3=C(C2)C=C(C=C3C(C)(C)C)C(C)(C)C)O[Al]OP4(=O)OC5=C(CC6=C(O4)C(=CC(=C6)C(C)(C)C)C(C)(C)C)C=C(C=C5C(C)(C)C)C(C)(C)C.O
  • Uses ADK Stab NA 21E is a nucleating reagent for polymerization.

Total 8 Pictures about this product

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