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Benzaldoxime, predominantly (E)-isomer
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Benzaldoxime, predominantly (E)-isomer

CAS: 932-90-1

Ref. AN-AG003O0I

5g
25.00 €
10g
25.00 €
25g
27.00 €
100g
64.00 €
Estimated delivery in United States, on Friday 31 May 2024

Product Information

Name:
Benzaldoxime, predominantly (E)-isomer
Synonyms:
  • Benzaldehyde oxime
  • Benzaldoxime
  • Benzaldehyde, oxime
  • (E)-Benzaldehyde oxime
  • (Z)-Benzaldehyde oxime
  • alpha-Benzaldoxime
  • Benzaldehyde, oxime, (E)-
  • (E)-N-(phenylmethylidene)hydroxylamine
  • Z-Benzaldoxime
  • syn-Benzaldoxime
  • See more synonyms
  • syn-Benzaldehyde oxime
  • benzaldoxim
  • Benzyldoxime
  • e-phenylnitrone
  • alpha-Benzonoxime
  • trans-Benzaldoxime
  • Benzaldoxime, (E)-
  • anti-benzaldehyde oxime
  • (Z)-Benzaldehyde-oxime
  • benzaldehyde oxime 98%
  • (hydroxyimino)phenylmethane
  • (E)-N-benzylidene-hydroxylamine
  • benzaldehyde oxime, predominantly (e)-isomer
  • (E)-Benzaldehyde oxime, 97% (mixture of cis and trans), (Z)-Benzaldehyde oxime <=6%
  • anti-Benzaldoxime
  • Benzaldehyde, oxime, (Z)-
  • N-hydroxy-1-phenylmethanimine
  • Benzaldehido-Oxima
  • Benzaldehydoxim
  • Benzaloxime
  • Benzoxime
  • Nsc 68362
  • α-Benzaldoxime
  • α-Benzyl monoxime
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
121.1366
Formula:
C7H7NO
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/b8-6+
InChI key:
VTWKXBJHBHYJBI-SOFGYWHQSA-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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