Related products
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2-Phenyl-1-propene [98-83-9]
Product Name 2-Phenyl-1-propene Synonyms (1-methylethenyl)-benzen; (1-Methylethenyl)benzene; (1-methyl-ethenyl)-benzene; 1-methyl-1-phenylethene; 1-Methyl-1-phenylethylene; 1-methylethenyl-Benzene; 1-methylethenylbenzine; 1-methylethylenebenzene Isopropenylbenzene α-Methylstyrene Product Information CAS Registry Number 98-83-9 Molecular Formula C9H10 Molecular Weight 118.18 EINECS 202-705-0 2-Phenyl-1-propene [98-83-9]
Product Name 2-Phenyl-1-propene Synonyms (1-methylethenyl)-benzen; (1-Methylethenyl)benzene; (1-methyl-ethenyl)-benzene; 1-methyl-1-phenylethene; 1-Methyl-1-phenylethylene; 1-methylethenyl-Benzene; 1-methylethenylbenzine; 1-methylethylenebenzene Isopropenylbenzene α-Methylstyrene Product Information CAS Registry Number 98-83-9 Molecular Formula C9H10 Molecular Weight 118.18 EINECS 202-705-0 -
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 -
Acetaldehyde [75-07-0]
Product Name Acetaldehyde Synonyms Ethanal, Acetic Aldehyde, Ethyl Aldehyde Acetaldehyd; acetaldehyde(ethanal); Acetaldeyd; Acetaldeyde; Acetylaldehyde; Aldehyde acetique; aldehydeacetique; Aldeide acetica Product Information CAS number 75-07-0 EC index number 605-003-00-6 EC number 200-836-8 Hill Formula C₂H₄O Chemical formula CH₃CHO Molar Mass 44.05 g/mol HS Code 2912 12 00 Acetaldehyde [75-07-0]
Product Name Acetaldehyde Synonyms Ethanal, Acetic Aldehyde, Ethyl Aldehyde Acetaldehyd; acetaldehyde(ethanal); Acetaldeyd; Acetaldeyde; Acetylaldehyde; Aldehyde acetique; aldehydeacetique; Aldeide acetica Product Information CAS number 75-07-0 EC index number 605-003-00-6 EC number 200-836-8 Hill Formula C₂H₄O Chemical formula CH₃CHO Molar Mass 44.05 g/mol HS Code 2912 12 00 -
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 -
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
