1,2-Dimethoxybenzene [91-16-7]
Category: PRODUCTS A-Z
| Product Name | 1,2-Dimethoxybenzene |
| Synonyms | PYROCATECHOL DIMETHYL ETHER;O-DIMETHOXYBENZENE; VERATROL; VERATROLE; 1,2-dimethoxy-benzen; 1,2-Dimethoxybenzene (veratroI); 1,2-Dimethoxybenzene (Veratrol); 1,2-Dimethoxybenzene (veratrole) |
| CAS Registry Number | 91-16-7 |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.16 |
| EINECS | 202-045-3 |
Related products
-
Sulfamic acid [5329-14-6]
Synonyms Amidosulfonic acid, Sulphamic acid, Sulfamidic acid Product Information CAS number 5329-14-6 EC index number 016-026-00-0 EC number 226-218-8 Hill Formula H₃NO₃S Chemical formula H₂NSO₃H Molar Mass 97.08 g/mol HS Code 2811 19 80 -
Ethylamine hydrochloride [557-66-4]
Product Name Ethylamine hydrochloride Synonyms monoethylammoniumchloride; ETHYLAMINE HCL; ETHYLAMINE HYDROCHLORIDE; ETHYLAMMONIUM CHLORIDE; ETHANAMINE HYDROCHLORIDE; AMINOETHANE HYDROCHLORIDE; MONOETHYLAMINE HCL; MONOETHYLAMINE HYDROCHLORIDE CAS Registry Number 557-66-4 Molecular Formula C2H8ClN Molecular Weight 81.54 EINECS 209-182-8 Ethylamine hydrochloride [557-66-4]
Product Name Ethylamine hydrochloride Synonyms monoethylammoniumchloride; ETHYLAMINE HCL; ETHYLAMINE HYDROCHLORIDE; ETHYLAMMONIUM CHLORIDE; ETHANAMINE HYDROCHLORIDE; AMINOETHANE HYDROCHLORIDE; MONOETHYLAMINE HCL; MONOETHYLAMINE HYDROCHLORIDE CAS Registry Number 557-66-4 Molecular Formula C2H8ClN Molecular Weight 81.54 EINECS 209-182-8 -
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 -
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



