Raspberry Ketone [5471-51-2]
| Product Name | Raspberry Ketone |
| Synonyms | 1-(p-Hydroxyphenyl)-3-butanone; 2-Butanone, 4-(p-hydroxyphenyl)-; 4-(4-hydroxyphenyl)-2-butanon; 4-(p-hydroxyphenyl)-2-butanon; 4-p-Hydroxylphenyl)-2-butone; Oxyphenalon; Rheosmin; Raspberry keton |
| CAS Registry Number | 5471-51-2 |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2 |
| EINECS | 226-806-4 |
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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 -
Terpineol [98-55-5]
IUPAC 2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol Numer CAS: 98-55-5 Synonimy: 2- (4-Metylo-1-cykloheks-3-enylo) propan-2-ol alfa- terpineol α-Terpineol p -Mentyl-1-en-8-ol α, α, 4-trimetylocykloheks-3-en-1 -metanol Alkohol terpenowy Wzór chemiczny C10 H 18 O Masa cząsteczkowa 154,253 g · mol- 1 Wygląd Bezbarwna ciecz Gęstość 0,93 g / cm 3 Temperatura topnienia Od -35,9 do -28,2 ° C (od -33,6 do -18,8 ° F; 237,2 do 245,0 K) (mieszanina izomerów) Temperatura wrzenia 214–217 ° C (417–423 ° F; 487–490 K) (mieszanina izomerów) Rozpuszczalność w wodzie 2,42 g / l Terpineol [98-55-5]
IUPAC 2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol Numer CAS: 98-55-5 Synonimy: 2- (4-Metylo-1-cykloheks-3-enylo) propan-2-ol alfa- terpineol α-Terpineol p -Mentyl-1-en-8-ol α, α, 4-trimetylocykloheks-3-en-1 -metanol Alkohol terpenowy Wzór chemiczny C10 H 18 O Masa cząsteczkowa 154,253 g · mol- 1 Wygląd Bezbarwna ciecz Gęstość 0,93 g / cm 3 Temperatura topnienia Od -35,9 do -28,2 ° C (od -33,6 do -18,8 ° F; 237,2 do 245,0 K) (mieszanina izomerów) Temperatura wrzenia 214–217 ° C (417–423 ° F; 487–490 K) (mieszanina izomerów) Rozpuszczalność w wodzie 2,42 g / l -
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 -
alfa Terpinyl acetate [80-26-2]
Nazwa chemiczna α-Terpinyl acetate Numer CAS 80-26-2 Synonimy (±)-α-Terpinyl acetate, predominantly α-isomer, (±)-2-(4-Methyl-3-cyclohexenyl)isopropyl acetate Tłumaczenie [ENG] alpha- Terpinyl acetate Numer WE 200-838-9 Wzór chemiczny C12H20O2 Masa molowa 196.29 g/mol alfa Terpinyl acetate [80-26-2]
Nazwa chemiczna α-Terpinyl acetate Numer CAS 80-26-2 Synonimy (±)-α-Terpinyl acetate, predominantly α-isomer, (±)-2-(4-Methyl-3-cyclohexenyl)isopropyl acetate Tłumaczenie [ENG] alpha- Terpinyl acetate Numer WE 200-838-9 Wzór chemiczny C12H20O2 Masa molowa 196.29 g/mol
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