LEU;Tle;LEUCINE;-tert-L;H-LEU-OH;L-Tle-OH;FEMA 3297;HL-LEU-OH;LEUCINE, L-;L-tert-Leu-OHsupplier nan Lachin CAS NO.20859 -02-3
Detay yo
Pwopriyete Chimik ak Fizik
Dansite | 1.0±0.1 g/cm3 |
---|---|
Pwen bouyi | 217.7±23.0 °C nan 760 mmHg |
Pwen k ap fonn | 300 °C |
Fòmil molekilè | C6H13NO2 |
Pwa molekilè | 131.173 |
Flash Point | 85.5±22.6 °C |
Mass egzak | 131.094635 |
PSA | 63.32000 |
LogP | 0.55 |
Presyon vapè | 0.1±0.9 mmHg nan 25°C |
Endèks refraksyon | 1.464 |
Solibilite dlo | 125.5 g/L (20 ºC) |
8-hydroxyquinoline
estrikti: | |
fòmil molekilè: | c9h7no |
pwa molekilè: | 145.16 |
LIVRAISON
Livrezon an nan BTEAC / Benzyltriethylammonium klori CAS 56-37-1
BTEAC / Benzyltriethylammonium chloride CAS 56-37-1 poud ta ka delivre pa courrier, lè oswa pa lanmè.
Pou 1 ~ 100kg, nou rekòmande pou bato li pa courrier, ki se pi vit ak pi pratik.Anplis de sa, li ka evite kèk koutim
taks pou kliyan nou yo.Ak machandiz yo ta ka delivre pòt pa pòt.
Pou plis pase 100kg, machandiz yo ta ka anbake pa lè oswa pa lanmè, epi li se jiska ou.Men, nou pral bay solisyon pafè pou referans ou.
Siperyorite
atik yo | estanda | rezilta |
aparans | blan cristalline poud | konfòm |
transparans ak koulè | pase tès | konfòm |
solubilite | pase tès | konfòm |
wotasyon espesifik | +12.0~+13.0° | +12.25° |
pèt sou siye | ≤0.5% | 0.16% |
rezidi sou ignisyon | ≤0.1% | 0.03% |
kalsyòm | ≤0.02% | <0.02% |
klori | ≤0.01% | <0.01% |
metal lou (tankou pb) | ≤0.001% | <0.001% |
asenik (tankou) | ≤0.0003% | <0.0003% |
silfat | ≤0.015% | <0.015% |
oksalat | ≤0.035% | <0.035% |
esè | 99.7~100.5% (kalkile kòm c4h606) | 99.88% |
konklizyon | pwodui sa a konfòm ak estanda usp34. |
Fonksyon ak aplikasyon
Li ka itilize kòm Entèmedyè Chimik.
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nou gen nan stock, tan livrezon: 15 jou
lPeman: l/c nan je
1 FCL FOB pri:
N,N-Diethyl anilin 91-66-7 : 4.63US/KG
l3-Methyl-N,N-dietil anilin 91-67-8 : 2.51US/KG
lN,N-dimetilanilin DMA" 121-69-7 : 4.58US/KG
lN,N-Dimethyl-p-toluidin DMPT" 99-97-8 : 4.6US/KG
lN,N-Dimethyl-o-toluidin DMOT" 609-72-3 :3.84US/KG
lm-Phenylenediamine MPDA" 108-45-2 : 5.57US/KG
lMONOKLOROACETONE 78-95-5 : 3.19US/KG
l1,1,3-Trichloroacetone 921-03-9 : 3.67US/KG
lklori 2,4-Dichlorobenzyl 94-99-5 : 4.47US/KG
lklori 2,4-Dichlorobenzoyl 89-75-8 : 9.25US/KG
lN-etil-o-toluidin 94-68-8 : 10.85US/KG
lN-etilanilin 103-69-5 : 3.68US/KG
l"N,N-Dihydroxyethylaniline PDEA" 120-07-0 : 4.31US/KG
lN-etil-m-toluidin 102-27-2 : 4.28US/KG
l3-(N-ethylanilino)propiononitril 148-87-8 : 4.63US/KG
lN-Ethyl-N-hydroxyethylaniline 92-50-2 : 4.38US/KG
lN-etil-N-phenylbenzenemethanamine92-59-1: 7.49US/KG
lN-2-cyanoethyl-N-ethyl-m-toluidine 148-69-6: 4.68US/KG
lN-Benzyl-N-etil-m-toluidin 119-94-8: 4.84US/KG
lN-etil-o-toluidin 94-68-8 : 4.51US/KG
lN-etilanilin 103-69-5 : 4.38US/KG
l2-Methylphenylacetic asid 644-36-0: :4.38US/KG
l4-Chlorobenzoyl lori 122-01-0 : 4.48US/KG
lklori 2-chlorobenzoyl 609-65-4 : 4.38US/KG
l4-Chlorobenzaldehyde 104-88-1 : 4.38US/KG
l2-Chlorobenzaldehyde 89-98-5 : 4.38US/KG
l"2-Chlorobenzotricloride OCTC 2136-89-2: 4.38US/KG
l4-Chlorobenzotricloride 5216-25-1: 4.32US/KG
l2,5-Dichlorotoluene 19398-61-9 : 4.31US/KG
l2,3-Dichlorobenzaldehyde 6334-18-5 : 4.32US/KG
l2',4'-Dichloroacetophenone 2234-16-4 : 4.34US/KG
l2,4-diklorotoluèn 95-73-8 : 4.31US/KG
l2,3-Dichlorotoluene 32768-54-0 : 4.32US/KG
l2,6-diklorotoluèn 118-69-4 : 4.37US/KG
l3,4-Dichlorotoluene 95-75-0 :4.62US/kg
lAuramine O CI Basic jòn 2" 2465-27-2 :3.1US/KG
lCrystal vyolèt laktòn CVL 1552-42-7 :37.9US/KG
lBeta naphtol" 135-19-3 : 2.45US/KG