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Peroxymonosulfate tal-potassju
Peroxymonosulfate tal-potassju Proprjetajiet kimiċi densità 1.15 temp tal-ħażna.Aħżen f'<= 20°C.solubilità 250-300g/l forma solubbli kulur solidu abjad Gravità speċifika 1.12-1.20 PH 2-3 (10g/l, H2O, 20℃) Solubilità fl-Ilma Solubbli fl-ilma (100 mg/ml).Limiti ta' Espożizzjoni Sensittiva Igroskopika ACGIH: TWA 0.1 mg/m3 Stabbiltà: Stabbli.Ossidatur.Inkompatibbli ma 'materjali kombustibbli, bażijiet.InChIKey HVAHYVDBVDILBL-UHFFFAOYSA-M LogP -3.9 f'25℃ CAS DataBase Referenza 70693-... -
Diformat tad-dietileneglikol
Diethyleneglycol diformate Proprjetajiet kimiċi Punt tat-togħlija 209-210°C densità 1.147 pressjoni tal-fwar 14.18Pa f'20℃ indiċi refrattiv 1.4403 Fp 99°C temp tal-ħażna.2-8°C LogP -0.96 Sistema ta' Reġistru tas-Sustanzi EPA Etanol, 2,2′-oxybis-, 1,1′-diformate (120570-77-6) Diethyleneglycol diformate Deskrizzjoni tal-Prodott Diethylene glycol dicarboxylate huwa kompost kimiku bil-formula kimika C6H10O5.Huwa ester derivat minn diethylene glycol u aċidu formiku.Huwa jien... -
Melħ tad-disodju tal-aċidu 2,7-Naphthalenedisulfonic
Sinonimi:2,7-Naphthalenedisulfonicacid, melħ disodju (8CI,9CI);2,7-Disulfonaphthalene disodiummell;Disodium2,7-naphthalenedisulfonate;Sodium 3,6-naphthalenedisulfonate;Proprjetà Kimika tal-melħ tad-disodju tal-aċidu 2,7-Naphthalenedisulfonic ● Dehra/Kulur: trab abjad kristallin ● PSA: 131.16000 ● Densità: 1.704 g/cm3 ● LogP: 2.80960 Purità/Kwalità 95% * data minn fornituri 97%, 97% -DisulfonaphthaleneDisodiumSalt *data mill-fornituri tar-reaġent Informazzjoni dwar is-Sigurtà ● Pittogramma(i):Xi ● Periklu... -
6-Amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Sinonimi:6-amino-1,3-dimethyl uracil;6-amino-1,3-dimethyluracil Proprjetà Kimika ta' 6-Amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione ● Pressjoni tal-fwar:0.0328mmHg f'25°C ● Punt tat-tidwib:295 °C ● Indiċi refrattiv:1.55 ● Punt tat-togħlija:243.1 °C f'760 mmHg ● PKA:5.17±0.70(Predicted) ● Flash Point:100.8 °C ● PSA ：70.02000 ● Densità: 1.288 g/ċm3 ● LogP:-0.75260 ● Ħażna Temp.:Aħżen taħt +30°C.● Solubilità.:6g/l ● Solubilità fl-ilma.:7.06g/L(25 oC) ● XLogP3:-1.1 ● Hydrogen Bond Donor Co... -
4-Hydroxy-D-(-)-2-phenylglycine
Sinonimi:(R,S)-3HPG;4-hydroxyphenylglycine;4-hydroxyphenylglycine hydrobromide, (+-)-isomer;4-hydroxyphenylglycine hydrochloride, (R)-izomer;4-hydroxyphenylglycine perchlorate, (+-)-isomer;4 -hydroxyphenylglycine, (+-)-isomer;4-hydroxyphenylglycine, (R)-isomer;4-hydroxyphenylglycine, (S)-isomer;4-hydroxyphenylglycine, 2,4-dimethylbenzenesulfonate, (+-)-isomer;4-hydroxyphenylglycine , 2,4-dimethylbenzenesulfonate, (R)-isomer;4-hydroxyphenylglycine, 4-methylbenzenesulfonate, (+-)-isomer;4-hydrox... -
4-Chloro-2,6-diaminopyrimidine
Sinonimi:Pyrimidine,2,4-diamino-6-chloro- (6CI,7CI,8CI);2,6-Diamino-4-chloropyrimidine;6-Chloro-2,4-diaminopyrimidine;6-Chloropyrimidine-2,4- dijamina;NSC 8818;Proprjetà Kimika ta '4-Chloro-2,6-diaminopyrimidine ● Dehra/Kulur:solidu cyrstalline abjad ● Pressjoni tal-fwar:7.01E-08mmHg f'25°C ● Punt tat-tidwib:199-202 °C(lit.) ● Indiċi refrattiv:1.702 ● Punt tat-togħlija:438.3 °C f'760 mmHg ● PKA:3.66±0.10(Predicted) ● Flash Point:218.9 °C ● PSA：77.82000 ● Density:1.564 g/cm3 ● LogP:1.45680 ● Sto... -
3-Amino-4-chlorobenzoic acid hexadecyl ester
Sinonimi: Hexadecyl3-amino-4-chlorobenzoate; 3-Amino-4-chlorobenzoic acid hexadecyl ester;Proprjetà Kimika ta '3-Amino-4-chlorobenzoic acid hexadecyl ester ● Dehra/Kulur:kristall abjad ● Pressjoni tal-fwar:5.85E-10mmHg f'25°C ● Indiċi refrattiv:1.511 ● Punt tat-togħlija:495.5 °C f'760 mmHg ● PKA: 760 mmHg f'25 °C 1.48±0.10(Predicted) ● Flash Point:253.5 °C ● PSA：52.32000 ● Densità:1.017 g/cm3 ● LogP:8.14150 ● Ħażna Temp.:taħt gass inert (nitroġenu jew Argon) f'2-8 °C ● XLogP3: 9.5 ● Għadd ta' Donaturi tal-Bonds tal-Idroġenu:1... -
Melħ tad-disodju tal-aċidu 1,6-Naphthalenedisulfonic
Sinonimi:1,6-Naphthalenedisulfonicacid, melħ tad-disodju (7CI,9CI);Disodium 1,6-naphthalenedisulfonate;Sodium 1,6-naphthalenedisulfonate;Proprjetà Kimika tal-melħ tad-disodju tal-aċidu 1,6-Naphthalenedisulfonic ● Dehra/Kulur:trab abjad ● PSA: 131.16000 ● Densità: 1.704 g/cm3 ● LogP:2.80960 ● Temp. % *dejta minn fornituri mhux ipproċessati Disodium 1,6-Naphthalenedisulfonate >98.0%(HPLC)(T) *dejta minn fornituri tar-reaġent Informazzjoni dwar is-Sigurtà ● Picto... -
Aċidu 1,5-Naphthalenedisulfonic
Sinonimi:1,5-naphthalenedisulfonic acid Proprjetà Kimika ta '1,5-Naphthalenedisulfonic acid ● Dehra/Kulur:Crystale isfar ċar ● Pressjoni tal-fwar:0Pa f'25℃ ● Punt tat-tidwib:242.5°C (stima approssimattiva) ● Indiċi refrattiv ●:1. Punt tat-togħlija:400.53°C (stima approssimattiva) ● PKA:-0.60±0.40(Predicted) ● PSA：125.50000 ● Density:1.704 g/cm3 ● LogP:3.49480 ● Ħażna Temp.:Aħżen taħt +30°C.● Solubilità fl-Ilma.:90.52g/L f'25℃ ● XLogP3:0.6 ● Għadd ta' Donaturi tal-Bonds tal-Idroġenu: 2 ● Għadd tal-Aċċettaturi tal-Bonds tal-Idroġenu... -
N,O-dimetil-N'-nitroisorea
Sinonimi:O-METHYL-N-NITRO-N'-METHYLISOUREA;MNO Proprjetà Kimika ta' 255708-80-6 ● PSA：79.44000 ● LogP:0.31400 Purità/Kwalità ≥98% *data minn fornituri mhux ipproċessati Informazzjoni dwar Sikurezza ● Pittogramma(i): ● Kodiċijiet ta' Periklu: Fajls MSDS Fajl SDS minn LookChem Utli N,O -dimethyl-N'-nitroisourea huwa kompost kimiku bil-formula molekulari C4H8N4O3.Huwa komunement użat bħala reaġent fis-sintesi organika, speċifikament bħala prekursur versatili għas-sintesi ta 'diversi komposti. Jekk jogħġbok innota li... -
Methyl D-(-)-4-hydroxy-phenylglycinate
Sinonimi: Benzeneaceticacid, α-amino-4-hydroxy-, ester tal-metil, (R)-;(R)-Methyl (4-hydroxyphenyl)glycinate;D-(4-Hydroxyphenyl)glycine methylester;Dp-Hydroxyphenylglycine methyl ester;Methyl ester D-(-)-α-amino-α-(4-hydroxyphenyl)aċetat;Methyl (R)-amino(4-hydroxyphenyl)aċetat;Proprjetà Kimika tal-Methyl D-(-)-4-hydroxy-phenylglycinate ● Pressjoni tal-fwar: 6.03E-05mmHg f'25°C ● Indiċi refrattiv: 1.57 ● Punt tat-togħlija: 335.7 °C f'760 mmHg ● PKA:9.74±0.26(Pbassar ) ● Flash Point:156.9 °C ● PSA：72.55000... -
2-(chloromethyl)-4-methylquinazoline
Sinonimi:MFCD09807547;NSC 48971;2-Amino-3,4-dimethylbenzoic acid;2-(Chloromethyl)-4-methylquinazoline;Proprjetà Kimika ta '2-(chloromethyl)-4-methylquinazoline ● Pressjoni tal-fwar: 0Pa f'20 ℃ ● Punt tat-tidwib: 61 – 63 °C ● Punt tat-togħlija: 240.039 °C f'760 mmHg ● PKA: 1.86±0.50 (Imbassar) ● Flash Punt:122.14 °C ● PSA：25.78000 ● Densità:1.251 g/cm3 ● LogP:2.67700 ● Temp. Ħażna: taħt gass inert (nitroġenu jew Argon) f'2-8 °C ● Solubilità fl-ilma.:3.11g/L f'20 ℃ ● XLogP3:1.9 ● Donatur tal-Bonds tal-Idroġenu...
