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 |
Related products
-
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 -
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 -
(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 -
Sulfamic acid [5329-14-6]
-
Ethyl acetoacetate [141-97-9]
Synonyms EAA; Acetoacetic acid ethyl ester; ETHYL 3-OXOBUTANATE; ETHYL 3-OXOBUTANOATE; ETHYL 3-OXOBUTANOIC ACID; ETHYL 3-OXOBUTYRATE; ETHYL 3-KETOBUTANOATE Product Information CAS number 141-97-9 EC number 205-516-1 Hill Formula C₆H₁₀O₃ Chemical formula CH₃COCH₂COOC₂H₅ Molar Mass 130.14 g/mol HS Code 2918 30 00 Ethyl acetoacetate [141-97-9]
Synonyms EAA; Acetoacetic acid ethyl ester; ETHYL 3-OXOBUTANATE; ETHYL 3-OXOBUTANOATE; ETHYL 3-OXOBUTANOIC ACID; ETHYL 3-OXOBUTYRATE; ETHYL 3-KETOBUTANOATE Product Information CAS number 141-97-9 EC number 205-516-1 Hill Formula C₆H₁₀O₃ Chemical formula CH₃COCH₂COOC₂H₅ Molar Mass 130.14 g/mol HS Code 2918 30 00
Reviews
There are no reviews yet.