(S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H

(S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H Suppliers list
Company Name: Guangzhou Yuheng Pharmaceutical Technology Co., Ltd
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Products Intro: Product Name:(7aS)-7a-methyl-2,3,5,6,7,7a-hexahydro-1H-indene-1,5-dione
CAS:17553-86-5
Purity:0.97 Package:1KG;25KG
Company Name: Shanghai Acmec Biochemical Technology Co., Ltd.
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Products Intro: Product Name:(S)-(+)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione
CAS:17553-86-5
Purity:97% Package:1g
Company Name: Aladdin Scientific
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Products Intro: Product Name:(S)-(+)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione
CAS:17553-86-5
Purity:97% Package:$70.9/1g;Bulk package Remarks:97%
Company Name: Amadis Chemical Company Limited
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Products Intro: Product Name:(S)-7a-Methyl-7,7a-dihydro-indan-1,5(6H)-dione
CAS:17553-86-5
Purity:0.97 Package:mgs,gs,kgs Remarks:A857849
Company Name: J & K SCIENTIFIC LTD.  
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Products Intro: Product Name:7a-Methyl-2,3,7,7a-tetrahydro-6H-indene-1,5-dione
CAS:17553-86-5
Purity:90% Package:1G
(S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H Basic information
Product Name:(S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H
Synonyms:(+)-7,7a-Dihydro-7aβ-Methyl-1,5(6H)-indandione;(7aS)-2,3,7,7a-Tetrahydro-7a-Methyl-1H-indene-1,5(6H)-dione;(S)-(+)-Hajos-Parrish Ketone;(S)-7a-Methyl-7,7a-dihydro-indan-1,5(6H)-dione;(S)-(+)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione 97%;7a-Methyl-2,3,7,7a-tetrahydro-6H-indene-1,5-dione;(S)-(+)-5,6,7,8-Tetrahydro-8-Methylindan-1,5-dione;(S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H
CAS:17553-86-5
MF:C10H12O2
MW:164.2
EINECS:
Product Categories:Aromatics;Intermediate
Mol File:17553-86-5.mol
(S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H Structure
(S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H Chemical Properties
Melting point 57-64 °C
Boiling point 231.67°C (rough estimate)
density 1.0041 (rough estimate)
refractive index 1.5480 (estimate)
storage temp. Refrigerator
solubility Chloroform, Methanol
form Crystalline Powder, Crystals and/or Chunks
color White to yellow to beige
BRN 1619112
CAS DataBase Reference17553-86-5
Safety Information
Hazard Codes Xn
Risk Statements 22-36/37/38-43
Safety Statements 26-36/37-39
RIDADR UN 2811 6.1/PG 3
WGK Germany 1
HS Code 29142900
MSDS Information
(S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H Usage And Synthesis
Chemical PropertiesWhite to beige crystalline powder
Uses(S)-(+)-Hajos-Parrish diketone can be used as a reactant in:
  • The total synthesis of steroidal alkaloids cortistatins.
  • The stereoselective preparation of hydroanthracenol and related polycyclic compounds via Ti(Oi-Pr)4-promoted photoenolization Diels-Alder reaction.
  • The synthesis of γ,γ-disubstituted allyldiboron compounds by reacting with allylic 1,1-diboronate reagents via Cu-catalyzed borylation and 1,2-addition reaction.

UsesAn intermediate in the Indenedione preparation.
(S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H Preparation Products And Raw materials
Preparation ProductsEstra-4,9-diene-3,17-dione
Tag:(S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H(17553-86-5) Related Product Information
3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-, methyl ester, hydrobromide 1,2,3,9-TETRAHYDRO-3-[(2-METHYL-1H-IMIDAZOLE-1)METHYL]-4H-CARBAZOL-4-ONE,1,2,3,9-tetrahydro-3-[(2-methyl-1h-imidazole-1-yl)methyl]-4h-carbazol-4-one Poly(oxy-1,2-ethanediyl), .alpha.-(tetrahydro-2-furanyl)methyl-.omega.-hydroxy- Butanoic acid, (tetrahydro-2-furanyl)methyl ester Fursultiamine (n)-3,4,8,8a-tetrahydro-8a-methyl-1,6(2h,7h)-naphthalenedione N-((1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)METHYL)BENZAMIDE Cyclohexanol, 4-methylene-3-[2-[tetrahydro-7a-methyl-1-(1,4,5-trimethyl-2-hexenyl)-4(3aH)-indanylidene]ethylidene]- (6CI) 2-Propenoic acid, 3-phenyl-, (tetrahydro-2-furanyl)methyl ester (3R)-cis-Tetrahydro-7a-methyl-3-phenylpyrrolo[2.1-b]oxazol-5(6H)-one Benzeneacetic acid, (tetrahydro-2-furanyl)methyl ester Diethyl-(6-chloro1,2,3,4-tetrahydro-2-carbazolyl)methyl-d3 Malonate 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-5-(4-methyl-3-pentenyl)- (3S)-cis-Tetrahydro-7a-methyl-3-(1-methylethyl)pyrrolo[2.1-b]oxazol-5(6H)-one (3R)-cis-Tetrahydro-7a-methyl-3-(1-methylethyl)pyrrolo[2.1-b]oxazol-5(6H)-one (3S)-cis-Tetrahydro-7a-methyl-3-phenylpyrrolo[2.1-b]oxazol-5(6H)-one 1,2-Benzenediol, 4-[[[(tetrahydro-2-furanyl)methyl]amino]methyl]- (9CI) 1H-Azepino(5,4,3-cd)indole, 3,4,5,6-tetrahydro-6-(2-methyl-1-propenyl) -, (-)-