1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-, (S)- (9CI)

1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-, (S)- (9CI) Suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: +1-781-999-5354; +1-00000000000
Email: marketing@targetmol.com
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
Company Name: TargetMol Chemicals Inc.  
Tel: 13564774135
Email: marketing@targetmol.com

1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-, (S)- (9CI) manufacturers

  • SKF-77434, (S)-
  • SKF-77434, (S)- pictures
  • $2800.00
  • 2026-05-11
  • CAS:139689-10-4
  • Purity:
  • Supply Ability: 10g
1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-, (S)- (9CI) Basic information
Product Name:1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-, (S)- (9CI)
Synonyms:1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-, (S)- (9CI);J482.833J;S-(-)-Apd;S-(-)-SKF-77434;SKF-77434, (S)-;SKF 77434, (S) ,SKF77434, (S)
CAS:139689-10-4
MF:C19H21NO2
MW:295.38
EINECS:
Product Categories:
Mol File:139689-10-4.mol
1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-, (S)- (9CI) Structure
1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-, (S)- (9CI) Chemical Properties
Boiling point 470.4±45.0 °C(Predicted)
density 1.157±0.06 g/cm3(Predicted)
pka10.19±0.40(Predicted)
Safety Information
MSDS Information
1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-, (S)- (9CI) Usage And Synthesis
1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-, (S)- (9CI) Preparation Products And Raw materials
Tag:1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-, (S)- (9CI)(139689-10-4) Related Product Information
(±)-SKF-77434 hydrobromide, (±)-7,8-Dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide 3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol 1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-, (S)- (9CI) Spiro[1H-indene-1,3-pyrrolidine]-5,6-diol, 2,3-dihydro- (9CI) 1H-3-Benzazepin-7-ol, 2,3,4,5-tetrahydro-5-methyl-, hydrobromide (1:1) SK&F 75670