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(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 (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 -
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 -
Ethylenediamine [107-15-3]
Product Name Ethylenediamine Synonyms EthylenediaMine, 99+%, ETHYLENEDIAMINE FOR SYNTHESIS; EDA; Ethylendiaminum; CAS Registry Number 107-15-3 Molecular Formula C2H8N2 Molecular Weight 60.1 EINECS 203-468-6 Ethylenediamine [107-15-3]
Product Name Ethylenediamine Synonyms EthylenediaMine, 99+%, ETHYLENEDIAMINE FOR SYNTHESIS; EDA; Ethylendiaminum; CAS Registry Number 107-15-3 Molecular Formula C2H8N2 Molecular Weight 60.1 EINECS 203-468-6 -
alpha-Terpinene [99-86-5]
Nazwa chemiczna alpha-Terpinene Numer CAS 99-86-5 Synonimy p-Mentha-1,3-diene Terpilene 1-Isopropyl-4-methyl-1,3-cyclohexadiene Alpha Terpinene Tłumaczenie [ENG] alpha-Terpinene Wzór chemiczny C10H16 Masa molowa 136.23 g/mol alpha-Terpinene [99-86-5]
Nazwa chemiczna alpha-Terpinene Numer CAS 99-86-5 Synonimy p-Mentha-1,3-diene Terpilene 1-Isopropyl-4-methyl-1,3-cyclohexadiene Alpha Terpinene Tłumaczenie [ENG] alpha-Terpinene Wzór chemiczny C10H16 Masa molowa 136.23 g/mol
