4-(Phenylmethoxy)benzeneacetonitrile
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4-(Phenylmethoxy)benzeneacetonitrile
structure -
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CAS No:
838-96-0
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Formula:
C15H13NO
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Chemical Name:
4-(Phenylmethoxy)benzeneacetonitrile
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Synonyms:
Benzeneacetonitrile,4-(phenylmethoxy)-;Acetonitrile,[p-(benzyloxy)phenyl]-;4-(Phenylmethoxy)benzeneacetonitrile;p-(Benzyloxy)benzyl cyanide;4-(Benzyloxy)phenylacetonitrile;1-[4-(Benzyloxy)phenyl]acetonitrile;2-[4-(Benzyloxy)phenyl]acetonitrile;2-(4-Phenylmethoxyphenyl)acetonitrile
- Categories:
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CAS No:
4-(Phenylmethoxy)benzeneacetonitrile Basic Attributes
223.27
223.27
2377584
-0
DTXSID50335071
2926909090
Characteristics
33
3.33168
Cream Powder
1.114g/cm3
68.5-69 °C
170-173 °C @ Press: 0.125 Torr
170-173°C/0.1mm
1.582
Safety Information
III
6.1
3439
20/21/22-36/37/38
26-36/37/39-36-36/37
Xi,Xn
P264, P270, P273, P280, P301+P312, P302+P352, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, P391, P501
H302
|Danger|H302 (13.64%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P302+P352, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, P391, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:223.27
XLogP3:2.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:223.099714038
Monoisotopic Mass:223.099714038
Topological Polar Surface Area:33
Heavy Atom Count:17
Complexity:253
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4-(Phenylmethoxy)benzeneacetonitrile
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