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131457-46-0((S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE) Product Description

(S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE Structure131457-46-0
CAS No.131457-46-0
Chemical Name:(S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE
CBNumber:CB3478453
Molecular Formula:C21H22N2O2
Formula Weight:334.41
MOL File:Mol file
(S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE Synonyms:
(S,S)-2,2'-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE)
(S,S)-2,2'-ISOPROPYLIDENEBIS(4-PHENYL-2-OXAZOLINE)
(S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE
(S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-PHENYL-2-OXAZOLINE)
(-)-2,2-BIS[(4S)-4-PHENYL-2-OXAZOLIN-2-YL]PROPANE
(-)-2,2-Bis[(4S)-4-phenyl-2-oxazolin-2-yl]propane,98%
(-)-2,2'-isopropylidenebis[(4s)-4-phenyl-2-oxazoline]
2,2'-isopropylidenebis(4-phenyl-2-oxazoline)

(S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE Property

Melting point: 37-41 °C(lit.)
alpha  -150 º (C=1% IN ETOH)
Boiling point: 193 °C0.03 mm Hg(lit.)
Density  1 g/mL at 25 °C(lit.)
refractive index  -155 ° (C=1, EtOH)
Flash point: >230 °F
storage temp.  -20°C
pka 4.85±0.70(Predicted)
form  liquid
optical activity [α]20/D 160°, c = 1 in ethanol
BRN  4266906
InChIKey JTNVCJCSECAMLD-QZTJIDSGSA-N

Safety

Risk Statements : 36/37/38
Safety Statements : 22-24/25
WGK Germany : 3
F : 10
HS Code : 29349990

(S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE Suppliers

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131457-46-0((S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE) Related Search:
(S,S)-2,2'-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE) (S,S)-2,2'-ISOPROPYLIDENEBIS(4-PHENYL-2-OXAZOLINE) (S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE (S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-PHENYL-2-OXAZOLINE) (-)-2,2-BIS[(4S)-4-PHENYL-2-OXAZOLIN-2-YL]PROPANE (-)-2,2-Bis[(4S)-4-phenyl-2-oxazolin-2-yl]propane,98% (-)-2,2'-isopropylidenebis[(4s)-4-phenyl-2-oxazoline] 2,2'-isopropylidenebis(4-phenyl-2-oxazoline) (S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane, (S,S)-2,2μ-Isopropylidenebis(4-phenyl-2-oxazoline) (S,S)-2,2′-Isopropylidene-bis(4-phenyl-2-oxazoline),(S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane ()-2,2′-Isopropylidenebis[(4S)-4-phenyl-2-oxazoline],(S,S)-2,2′-Isopropylidenebis(4-phenyl-2-oxazoline), (S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane (S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane (S,S)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline) (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole) (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4,5-dihydro-4-phenyl-1,3-oxazole) 2,2-Bis[(4S)-4,5-dihydro-4-phenyl-1,3-oxazol-2-yl]propane, (S,S)-2,2'-Isopropylidenebis(4-phenyloxazoline) 2,2-Bis[(4S)-4-phenyl-2-oxazolin-2-yl]propane,99%e.e. SF140002 (S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline)> Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, (4S,4'S)- (-)-2,2-Bis[(4S)-4-phenyl-2-oxazolin-2-yl]propane,98%,99%ee ()-2,2′-Isopropylidenebis[(4S)-4-phenyl-2-oxazoline] tert-butyl 3-allyl-3-hydroxyazetidine-81-carboxylate (-)-2,2'-Isopropylidenebis[(4S)-4-phenyl-2-oxazoline (-)-2,2-Bis[(4S)-4-phenyl-2-oxazolin-2-yl]propane (-)-2,2-Bis[(4S)-4-phenyl-2-oxazolin-2-yl]propane,98% (-)-2,2’-Isopropylidenebis[(S)-4-phenyl-2-oxazoline (S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline) (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole) 131457-46-0 Asymmetric Synthesis BOX Chiral Catalysts, Ligands, and Reagents Privileged Ligands BOX series Chiral Nitrogen organic building block Asymmetric Synthesis Synthetic Organic Chemistry organic amine
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