(Aminomethyl)cyclopropane [2516-47-4]
| Product Name | Aminomethylcyclopropane |
| Synonyms | CYCLOPROPANEMETHYLAMINE; CYCLOPROPYLMETHYLAMINE; AURORA KA-7613;(AMINOMETHYL)CYCLOPROPANE; Cyclopropanemethanamine; Cyclopropylmethanamine; Cyclopropanemethylamine, 98+% |
| CAS Registry Number | 2516-47-4 |
| Molecular Formula | C4H9N |
| Molecular Weight | 71.12 |
| EINECS | 219-737-6 |
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Ambroxide [6790-58-5]
IUPAC (3aR,5aS,9aS,9bR)-3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan Numer CAS: 6790-58-5 Synonimy: Ambrox (Firmenich) Ambrofix (Givaudan) Ambroxan (Kao) Ambermox Orcanox (3aR-(3aα,5aβ,9aα,9bβ))-Dodecahydro-3a,6,6,9a-tetra-methylnaphtho(2,1-b)furan; Naphtho(2,1-b)furan, dodecahydro-3a,6,6,9a-tetramethyl-,; 8α, 12-Oxido-13,14,15,16-tetranorlabdane; 1,5,5,9-Tetramethyl-13-oxatricyclo(8.3.0.0(4,9))tridecane Chemical formula C16H28O Molar mass 236.399 g·mol−1 Density 0.939 g/cm3 Melting point 75 °C (167 °F; 348 K) Boiling point 120 °C (248 °F; 393 K) (1.40 mm Hg) Solubility in water insoluble Solubility in ethanol soluble Ambroxide [6790-58-5]
IUPAC (3aR,5aS,9aS,9bR)-3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan Numer CAS: 6790-58-5 Synonimy: Ambrox (Firmenich) Ambrofix (Givaudan) Ambroxan (Kao) Ambermox Orcanox (3aR-(3aα,5aβ,9aα,9bβ))-Dodecahydro-3a,6,6,9a-tetra-methylnaphtho(2,1-b)furan; Naphtho(2,1-b)furan, dodecahydro-3a,6,6,9a-tetramethyl-,; 8α, 12-Oxido-13,14,15,16-tetranorlabdane; 1,5,5,9-Tetramethyl-13-oxatricyclo(8.3.0.0(4,9))tridecane Chemical formula C16H28O Molar mass 236.399 g·mol−1 Density 0.939 g/cm3 Melting point 75 °C (167 °F; 348 K) Boiling point 120 °C (248 °F; 393 K) (1.40 mm Hg) Solubility in water insoluble Solubility in ethanol soluble -
Succinic acid [110-15-6]
Product Name Succinic acid Synonyms Acid of amber; Asuccin; Bernsteinsaure; Butanediacid; Ethane-1,2-dicarboxylicacid; Ethanedicarboxylic acid; Ethylene succinic acid; ethylenedicarboxylicacid CAS Registry Number 110-15-6 Molecular Formula C4H6O4 Molecular Weight 118.09 EINECS 203-740-4 Succinic acid [110-15-6]
Product Name Succinic acid Synonyms Acid of amber; Asuccin; Bernsteinsaure; Butanediacid; Ethane-1,2-dicarboxylicacid; Ethanedicarboxylic acid; Ethylene succinic acid; ethylenedicarboxylicacid CAS Registry Number 110-15-6 Molecular Formula C4H6O4 Molecular Weight 118.09 EINECS 203-740-4 -
Ammonium silicofluoride [16919-19-0] [1309-32-6]
PRODUCT INFORMATIONSynonyms Ammonium silicofluoride;Ammonium fluorosilicate (INCI); Ammonium fluosilicate; Ammonium hexafluorosilicate; Cryptophthalite; Silicate (2-), hexafluoro-, diammonium ‘CAS Registry Number 16919-19-0 Molecular Formula (NH4)2SiF6 Molecular Weight 178.153 g/mol EC Number 240-968-3 Ammonium silicofluoride [16919-19-0] [1309-32-6]
PRODUCT INFORMATIONSynonyms Ammonium silicofluoride;Ammonium fluorosilicate (INCI); Ammonium fluosilicate; Ammonium hexafluorosilicate; Cryptophthalite; Silicate (2-), hexafluoro-, diammonium ‘CAS Registry Number 16919-19-0 Molecular Formula (NH4)2SiF6 Molecular Weight 178.153 g/mol EC Number 240-968-3 -
Anthraquinone [84-65-1]
IUPAC name Anthraquinone Numer CAS 84-65-1 Synonimy · 9,10-antracenodion · Anthradione, · 9,10-Anthrachinon · Antracen-9,10-chinon · 9,10-dihydro-9,10-dioksoantracen · Hoelit, Morkit, Corbit Wzór chemiczny C 14 H 8 O 2 Masa cząsteczkowa 208,216 g · mol- 1 Wygląd żółte ciało stałe Gęstość 1,308 g / cm 3 Temperatura topnienia 286 ° C (547 ° F; 559 K) Temperatura wrzenia 379,8 ° C (715,6 ° F; 653,0 K) Anthraquinone [84-65-1]
IUPAC name Anthraquinone Numer CAS 84-65-1 Synonimy · 9,10-antracenodion · Anthradione, · 9,10-Anthrachinon · Antracen-9,10-chinon · 9,10-dihydro-9,10-dioksoantracen · Hoelit, Morkit, Corbit Wzór chemiczny C 14 H 8 O 2 Masa cząsteczkowa 208,216 g · mol- 1 Wygląd żółte ciało stałe Gęstość 1,308 g / cm 3 Temperatura topnienia 286 ° C (547 ° F; 559 K) Temperatura wrzenia 379,8 ° C (715,6 ° F; 653,0 K) -
6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide potassium salt [55589-62-3]
Synonyms 6-METHYL-1,2,3-OXATHIAZIN-4(3H)-ONE 2,2-DIOXIDE POTASSIUM SALT;ACESULFAME K; ACESULFAME POTASSIUM SALT; ACESULFAME POTASSIUM; 1,2,3-oxathiazin-4(3h)-one,6-methyl-,2,2-dioxide,potassiumsalt; 6-methyl-3,4-dihydro-1,2,3-oxathiazin-4-one2,2-dioxidepotassiumsalt; potassiumacesulfame; Potassiumsaltof6-methyl-1,2,3-oxathiazin-4(3H)-one-2,2-dioxide Product Information CAS Registry Number 55589-62-3 Molecular Formula C4H5KNO4S Molecular Weight 202.25 EINECS 259-715-3 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide potassium salt [55589-62-3]
Synonyms 6-METHYL-1,2,3-OXATHIAZIN-4(3H)-ONE 2,2-DIOXIDE POTASSIUM SALT;ACESULFAME K; ACESULFAME POTASSIUM SALT; ACESULFAME POTASSIUM; 1,2,3-oxathiazin-4(3h)-one,6-methyl-,2,2-dioxide,potassiumsalt; 6-methyl-3,4-dihydro-1,2,3-oxathiazin-4-one2,2-dioxidepotassiumsalt; potassiumacesulfame; Potassiumsaltof6-methyl-1,2,3-oxathiazin-4(3H)-one-2,2-dioxide Product Information CAS Registry Number 55589-62-3 Molecular Formula C4H5KNO4S Molecular Weight 202.25 EINECS 259-715-3
