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Benzeneacetonitrile, 3-(phenylmethoxy)-
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Benzeneacetonitrile, 3-(phenylmethoxy)-

CAS: 20967-96-8

Ref. IN-DA002KCY

1g
121.00 €
5g
271.00 €
25gTo inquire
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
Benzeneacetonitrile, 3-(phenylmethoxy)-
Synonyms:
  • 3-Benzyloxyphenylacetonitrile
  • 2-(3-(benzyloxy)phenyl)acetonitrile
  • 3-Benzyloxybenzyl cyanide
  • 2-(3-phenylmethoxyphenyl)acetonitrile
  • 2-[3-(benzyloxy)phenyl]acetonitrile
  • 2-[3-(phenylmethoxy)phenyl]ethanenitrile
  • (3-benzyloxyphenyl)acetonitrile
  • 3-benzyloxy-phenyl acetonitrile
  • (3-benzyloxyphenyl)-acetonitrile
  • (3-benzyloxy-phenyl)-acetonitrile
  • See more synonyms
  • [3-(benzyloxy)phenyl]acetonitrile
  • 2-(3-benzyloxyphenyl)acetonitrile
  • 2-(3-phenylmethoxyphenyl)ethanenitrile
  • 3-(Phenylmethoxy)-benzenemethanol
  • 2-(3-Phenylmethoxyphenyl)acetonitrile
  • 2-[3-(Benzyloxy)phenyl]acetonitrile
  • 3-(Phenylmethoxy)benzeneacetonitrile
  • Acetonitrile, [m-(benzyloxy)phenyl]-
  • [3-(Benzyloxy)phenyl]acetonitrile
  • [m-(Benzyloxy)phenyl]acetonitrile
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
223.2698
Formula:
C15H13NO
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C15H13NO/c16-10-9-13-7-4-8-15(11-13)17-12-14-5-2-1-3-6-14/h1-8,11H,9,12H2
InChI key:
CKZFVIPFANUBDW-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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