Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> P >> 1-(Phenylmethyl)pyridinium Et Me derivs. Chlorides

1-(Phenylmethyl)pyridinium Et Me derivs. Chlorides
[CAS# 68909-18-2]

List of Suppliers
Alfa Chemistry USA Inquire  
+1 (201) 478-8534
inquiry@alfa-chemistry.com
Chemical distributor since 2012
chemBlink standard supplier since 2012
Complete supplier list of 1-(Phenylmethyl)pyridinium Et Me derivs. Chlorides
Identification
Name 1-(Phenylmethyl)pyridinium Et Me derivs. Chlorides
CAS Registry Number 68909-18-2
EC Number 272-695-0
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Flammable liquidsFlam. Liq.3H226
Acute hazardous to the aquatic environmentAquatic Acute1H400
Skin corrosionSkin Corr.1BH314
Serious eye damageEye Dam.1H318
Skin irritationSkin Irrit.2H315
Chronic hazardous to the aquatic environmentAquatic Chronic3H412
Chronic hazardous to the aquatic environmentAquatic Chronic1H410
Acute toxicityAcute Tox.4H332
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2H319
Skin sensitizationSkin Sens.1H317
Market Analysis Reports
List of Reports Available for 1-(Phenylmethyl)pyridinium Et Me derivs. Chlorides
Related Products
Phenylmethyl O-3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-beta-D-glucopyranosyl-(1→2)-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-beta-D-glucopyranosyl-(1→6)]-O-3,4-di-O-acetyl-alpha-D-mannopyranosyl-(1→6)-O-[O-3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-beta-D-glucopyranosyl-(1→2)-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-beta-D-glucopyranosyl-(1→4)]-3,6-bis-O-(phenylmethyl)-alpha-D-mannopyranosyl-(1→3)]-O-2,4-di-O-acetyl-beta-D-mannopyranosyl-(1→4)-O-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3,6-bis-O-(phenylmethyl)-beta-D-glucopyranosyl-(1→4)-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-alpha-L-galactopyranosyl-(1→6)]-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-1-thio-beta-D-glucopyranoside  1-(Phenylmethyl)-1,4,8-triazaspiro[4.5]decan-2-one  1-(Phenylmethyl)-1H-1,2,4-triazole-3-carboxylic acid  (3R,4S)-rel-1-(Phenylmethyl)-4-[4-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxylic acid  1-(Phenylmethyl)-4-[(trimethylsilyl)oxy]benzene  1-(Phenylmethyl)-3-[(triphenylmethoxy)methyl]-4-piperidinone  5-(Phenylmethyl)-1H-pyrazole-3-carboxylic acid  1-Phenyl-4-methyl-3-pyrazolidone  1-(Phenylmethyl)-1H-pyrazolo[4,3-c]pyridine  N2-(Phenylmethyl)-2,4-pyridinediamine  3-(Phenylmethyl)-2-[(1E)-2-(3-pyridinyl)ethenyl]-4(3H)-quinazolinone  1-(Phenylmethyl)-1H-pyrrole-3,4-dicarboxylic acid  (3R)-1-(Phenylmethyl)-3-pyrrolidinamine dihydrochloride  1-(Phenylmethyl)-3-pyrrolidinamine hydrochloride  1-(Phenylmethyl)-3-pyrrolidineacetic acid methyl ester  (3R)-1-(Phenylmethyl)-3-pyrrolidinecarboxylic acid  1-(Phenylmethyl)-2,5-pyrrolidinedicarboxylic acid  cis-1-(Phenylmethyl)-3,4-pyrrolidinedicarboxylic acid diethyl ester  cis-1-(Phenylmethyl)-3,4-pyrrolidinedicarboxylic acid dimethyl ester  1-(Phenylmethyl)-3,4-pyrrolidinedicarboxylic acid monomethyl ester