Online Database of Chemicals from Around the World

8-Phenyl-1-octanol
[CAS# 10472-97-6]

List of Suppliers
BOC Sciences USA Inquire  
+1 (631) 485-4226
info@bocsci.com
Chemical manufacturer
chemBlink standard supplier since 2010
Complete supplier list of 8-Phenyl-1-octanol
Identification
Name 8-Phenyl-1-octanol
Synonyms 8-Phenyl-n-octanol
Molecular Structure CAS # 10472-97-6, 8-Phenyl-1-octanol, 8-Phenyl-n-octanol
Molecular Formula C14H22O
Molecular Weight 206.32
CAS Registry Number 10472-97-6
EC Number 802-329-2
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 8-Phenyl-1-octanol
Related Products
2-Phenylnicotinic acid  2-Phenylnicotinic acid ethyl ester  2-Phenylnicotinic acid methyl ester  2-Phenyl-4-nitroanisol  1-Phenyl-2-nitropropene  2-Phenyl-2-norbornanol  5-Phenyl-2-norbornene  1-Phenyloctane  8-Phenyloctanoic acid  1-Phenyl-1-octanol  (1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one  (1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one  2-Phenyl-1,3,4-oxadiazole  Phenylmethyl O-3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→2)-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→4)]-O-3,6-bis-O-(phenylmethyl)-alpha-D-mannopyranosyl-(1→3)-O-[O-3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→2)-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→6)]-3,4-di-O-acetyl-alpha-D-mannopyranosyl-(1→6)]-O-2,4-di-O-acetyl-beta-D-mannopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-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-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-1-thio-beta-D-glucopyranoside  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