Benzeneacetonitrile, 3-(phenylmethoxy)-
CAS: 20967-96-8
Ref. IN-DA002KCY
| 1g | 121.00 € | ||
| 5g | 271.00 € | ||
| 25g | To inquire |
Estimated delivery in United States, on Tuesday 10 Dec 2024
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:
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EINECS:
Merck:
HS code:
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