1,3-Benzodioxole, hexahydro-2,2-dimethyl-(5664-14-2)
- Name: 1,3-Benzodioxole, hexahydro-2,2-dimethyl-
- Synonyms:1,3-Benzodioxole, hexahydro-2,2-dimethyl-
- Molecular Formula:C9H16O2
- Molecular Weight:156.225
- CAS Registry Number:5664-14-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5651-86-5/4-(Prop-2-ynyloxy)benzaldehyde
- 53605-85-9/Butanoic acid, 3-oxo-, hydrazide (9CI)
- 57981-97-2/2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, N-(hydroxymethyl)-2-methyl-2-propenamide, methyl 2-methyl-2-propenoate and 2-methyl-2-propenamide Polymer of butyl acrylate, methylol methacrylamide, methacrylamide, methyl methacrylate and methacrylic acid
- 57982-68-0/Methoxynaphthalene
- 5656-44-0/4-ALLYLSULFANYL-PHENOL
- 57991-25-0/Hexanoic acid,3,5,5-trimethyl-,lithium salt
- 5654-93-3/3-METHYL-7-AZAINDOLE
- 5655-01-6/1,5-Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
- 53601-85-7/Imidazo[1,2-a]pyrimidine, 2,3-dihydro- (9CI)
- 53603-08-0/Butyl, 1-bromo-1-methyl-2-oxo- (9CI)
- 5661-91-6/1(2H)-Azocinecarboxaldehyde, hexahydro- (8CI,9CI)
- 57983-76-3/Sec-butyl 2-[(trifluoroacetyl)amino]hexanoate
- 57987-84-5/methyl 3,4-dihydro-6-methyl-2H-pyran-5-carboxylate
- 57988-34-8/Benzoyl fluoride, 2,5-bis(1-methylethyl)- (9CI)
- 57988-64-4/2-Propenenitrile, 2-methyl-3-(4-morpholinyl)-, (Z)- (9CI)
- 57988-65-5/2-Propenenitrile, 2-methyl-3-(4-morpholinyl)-, (E)- (9CI)
- 5660-64-0/1,3-Dioxolane,2-(3-methylphenyl)-(9CI)
- 5660-45-7/ALPHA-QUINQUETHIOPHENE
- 57999-11-8/4-PYRIDIN-2-YL-2H-PYRAZOL-3-YLAMINE
- 5664-14-2/1,3-Benzodioxole, hexahydro-2,2-dimethyl-
- 5663-04-7/Triphenylurea
- 58002-07-6/(E)-5-Isopropyl-6,7-epoxy-8-hydroxy-8-methylnon-2-one
- 58006-32-9/Benzyl4,6-O-benzylidene-b-D-glucopyranoside
- 5665-23-6/2-Naphthalenecarboxaldehyde,7-methoxy-(9CI)
- 5666-21-7/ALLYLPROPYLAMINE
- 58005-44-0/1,1-Biphenyl,2,2-dimethoxy-5-methyl-(9CI)
- 58005-45-1/[1,1-Biphenyl]-2-ol,3-methoxy-5-methyl-(9CI)
- 53639-29-5/4-Dimethylamino-35-dinitrobenzoicacid
- 53642-17-4/Acetaldehyde, (3-ethyl-5,6-dimethyl-2(3H)-benzothiazolylidene)- (9CI)
- 58004-79-8/Ethanone, 2-bromo-1-(5-pyrimidinyl)-