Antimony (III) oxide [1309-64-4]
| Product Name | Diantimony trioxide |
| Synonyms | DI-ANTIMONY TRIOXIDE; ANTIMON(III)OXIDE; ANTIMONY TRIOXIDE; ANTIMONY OXIDE; ANTIMONOUS OXIDE; ANTIMONY(+3)OXIDE; SB OXIDE;a1530 |
| CAS Registry Number | 1309-64-4 |
| Molecular Formula | O3Sb2 |
| Molecular Weight | 291.52 |
| EINECS | 215-175-0 |
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1-Phenyl-1,2-propanedione-2-oxime [119-51-7]
Product Name 1-Phenyl-1,2-propanedione-2-oxime Synonyms A-OXIMINOPROPIOPHENONE; ISONITROSO PROPIOPHENONE; ALPHA-ISONITROSOPROPIOPHENONE; 1-PHENYL-1,2-PROPANEDIONE-2-OXIME; 2-ISONITROSOPROPIOPHENONE; 2-HYDROXYIMINOPROPIOPHENONE; Methylbenzoyl ketone oxime; α-(Hydroxyimino)propiophenone Product Information CAS Registry Number 119-51-7 Molecular Formula C9H9NO2 Molecular Weight 163.17 EINECS 204-329-2 1-Phenyl-1,2-propanedione-2-oxime [119-51-7]
Product Name 1-Phenyl-1,2-propanedione-2-oxime Synonyms A-OXIMINOPROPIOPHENONE; ISONITROSO PROPIOPHENONE; ALPHA-ISONITROSOPROPIOPHENONE; 1-PHENYL-1,2-PROPANEDIONE-2-OXIME; 2-ISONITROSOPROPIOPHENONE; 2-HYDROXYIMINOPROPIOPHENONE; Methylbenzoyl ketone oxime; α-(Hydroxyimino)propiophenone Product Information CAS Registry Number 119-51-7 Molecular Formula C9H9NO2 Molecular Weight 163.17 EINECS 204-329-2 -
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 -
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 -
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
