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Technology Process of (2R-(2R*(4R*,8R*)))-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl 2-acetoxybenzoate

(2R-(2R*(4R*,8R*)))-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl 2-acetoxybenzoate

Base Information
  • Chemical Name:(2R-(2R*(4R*,8R*)))-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl 2-acetoxybenzoate
  • CAS No.:34617-32-8
  • Deprecated CAS:57525-73-2
  • Molecular Formula:C38H56 O5
  • Molecular Weight:592.8482
  • Hs Code.:
  • European Community (EC) Number:252-113-1
  • DSSTox Substance ID:DTXSID10188186
  • Nikkaji Number:J250.930J
  • Wikidata:Q83060003
(2R-(2R*(4R*,8R*)))-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl 2-acetoxybenzoate

Synonyms:EINECS 252-113-1;34617-32-8;alpha-Tocopheryl o-acetoxybenzoate;(2R-(2R*(4R*,8R*)))-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl 2-acetoxybenzoate;[2R-[2R*(4R*,8R*)]]-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl 2-acetoxybenzoate;SCHEMBL11067493;DTXSID10188186;C38H56O5;C38-H56-O5;2-Acetyloxybenzoic acid [[(R)-3,4-dihydro-2,5,7,8-tetramethyl-2alpha-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran]-6-yl] ester;Benzoic acid,2-(acetyloxy)-,3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ylester,[2r-[2r*(4r*,8r*)]]-(9ci)

Suppliers and Price of (2R-(2R*(4R*,8R*)))-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl 2-acetoxybenzoate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (2R-(2R*(4R*,8R*)))-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl 2-acetoxybenzoate
Chemical Property:
  • Vapor Pressure:1.37E-18mmHg at 25°C 
  • Boiling Point:684.5°Cat760mmHg 
  • Flash Point:277.5°C 
  • Density:1.012g/cm3 
  • XLogP3:12.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:17
  • Exact Mass:592.41277488
  • Heavy Atom Count:43
  • Complexity:855
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)C3=CC=CC=C3OC(=O)C)C
  • Isomeric SMILES:CC1=C(C(=C(C2=C1O[C@](CC2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)OC(=O)C3=CC=CC=C3OC(=O)C)C
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