1,1,3,{3}}}Tetramethoxypropane

1,1,3,{3}}}Tetramethoxypropane

Pwodwi Entwodiksyon


1,1,3,3-Tetramethoxypropane Enfòmasyon de baz
Non pwodwi: 1,1,3,{3}}}Tetramethoxypropane
Sinonim: Malonaldehyde bis (dimethyl acetal), 99+%;Pwopan, 1,1,3,3-tetramethoxy-;1,1,3,3-Tetramethoxypropane, 99+%; Malonaldehyde biscdimethyl;Propanedial bis(dimethyl asetal);Malonaldehyde tetramethyl setal;malonaldehydebis (dimethyl asetal);1,1,3,3-TetraMethoxypropane [pou rechèch byochimik]
CAS: 102-52-3
MF: C7H16O4
mw: 164.2
EINCS: 203-037-2
Kategori pwodwi: Piridin, Eterosikl alojene; ​​Entèmedyè; Pwodwi chimik amann; YP00036
Mol File: 102-52-3.mol
1,1,3,3-Tetramethoxypropane Structure
 
1,1,3,3-Tetramethoxypropane Pwopriyete Chimik
Pwen bouyi 183 degre (lit.) 70-75 degre /15 mmHg (lit.)
dansite 0.997 g/mL nan 25 degre (lit.)
presyon vapè 1.7 hPa (20 degre)
endèks refraktif n20/D 1.407 (lit.)
Fp 130 degre F
tanperati depo. Sere anba +30 degre.
solubilite Kloròfòm, Acetate etil (yon ti kras)
fòm Likid
koulè Klè san koulè a ​​jòn-mawon
PH 7 (H2O, 20 degre)
Solibilite dlo IMBILYE
Sansib Sansib imidite
retni 1700020
Referans baz done CAS 102-52-3(Referans baz done CAS)
Referans Chimi NIST Pwopan, 1,1,3,3-tetrametoksi-(102-52-3)
Sistèm Rejis Sibstans EPA Pwopan, 1,1,3,3-tetrametoksi- (102-52-3)
 
Enfòmasyon sou Sekirite
Kòd danje F
Deklarasyon Risk 10-36/37/38
Deklarasyon Sekirite 16-26-36/37/39
RIDADÈ UN 1993 3/PG 3
WGK Almay 1
F 21
Nòt danje Iritant
tSCA Wi
HazardClass 3
Pake Group III
Kòd HS 29110000
Toksisite LD50 oralman nan lapen: 2440 mg/kg
 
Enfòmasyon MSDS
Founisè Lang
1,1,3,{3}}}Tetramethoxypropane angle
Sigmaaldrich angle
ATRAVÈ angle
ALFA angle
 
1,1,3,3-Tetramethoxypropane Itilizasyon ak sentèz
Pwopriyete chimik likid klè san koulè ak jòn-mawon
Itilizasyon Sentèz òganik.
Itilizasyon 1,1,3,3-Tetramethoxypropane te itilize nan prepare estanda malondialdehyde pandan tès malondialdehyde sou omojene nan poumon. Li te itilize yo etidye efè a nan asid Salvianolic A sou migrasyon an ak pwopagasyon nan vaskilè selil misk lis.
Deskripsyon jeneral 1,1,3,3-Tetramethoxypropane sibi idwoliz asid pou bay malondialdehyde.
 
1,1,3,3-Pwodwi Tetramethoxypropane Preparasyon ak matyè premyè
Matyè premyè 2-Propenal, 3-methoxy-, (2E)--->1,5-DIMETHYL-1,4-CYCLOHEXADIENE-->1,3-Propanediol, 1,3-dimethoxy-, 1,3-diacetate-->3,3-dimetoksipropanal
Preparasyon pwodwi yo 2-Amino-5-bromonicotinic acid-->2-ACETAMIDOPYRIDINE-3-CARBOXYLIC ACID-->1H-Pyrazolo[3,4-b]pyridine-3-carboxylicacid(9CI)-->2-Bromomalonaldehyde-->3-Methyl-5-nitro-1H-pyrazolo[3,4-b]pyridine ,97%-->1H-Pyrazolo[3,4-b]pyridin-3-amine-->3-NITRO-1H-PYRAZOLO[3,4-B]PYRIDINE-->1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE-->1H-PYRAZOLO[3,4-B]PYRIDINE, 3-BROMO--->2-Aminonicotinic acid-->2-Amino-3-cyanopyridine-->1H-Pyrazolo[3,4-b]pyridine,3-methyl-(9CI)-->3-(1H-PYRAZOL-1-YL)BENZOIC ACID-->1H-PYRAZOLO[3,4-B]PYRIDINE-->1-PHENYLPYRAZOLE-->2-FENYLPYRIMIDINE

Baj popilè: 1,1,3,3-tetramethoxypropane, Lachin 1,1,3,3-tetramethoxypropane manifaktirè, founisè, faktori

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