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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 -
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 -
Ammonium Polysulfide [12259-92-6]
Synonyms AMMONIUM POLYSULFIDE; ammoniumsulfide((nh4)2(s3)); ammoniumtrisulfide; diammonium trisulphide; AmmoniumSulphideSolution40%; AMMONIUM SULPHIDE SOLUTION 40%; solution;Tetraamminepalladium(II)nitrite PRODUCT INFORMATION CAS Registry Number 12259-92-6 Molecular Formula H8N2S3 Molecular Weight 132.27 EINECS 235-512-5 Ammonium Polysulfide [12259-92-6]
Synonyms AMMONIUM POLYSULFIDE; ammoniumsulfide((nh4)2(s3)); ammoniumtrisulfide; diammonium trisulphide; AmmoniumSulphideSolution40%; AMMONIUM SULPHIDE SOLUTION 40%; solution;Tetraamminepalladium(II)nitrite PRODUCT INFORMATION CAS Registry Number 12259-92-6 Molecular Formula H8N2S3 Molecular Weight 132.27 EINECS 235-512-5 -
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 -
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
