Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
4-CHLOROBENZYLIDENEACETONE
Synonyms:
- 4-Chlorobenzalacetone
- 4-(4-Chlorophenyl)-3-buten-2-one
- (E)-4-(4-chlorophenyl)but-3-en-2-one
- 4-(4-chlorophenyl)but-3-en-2-one
- 1-(4-Chlorophenyl)buten-3-one
- (3E)-4-(4-chlorophenyl)but-3-en-2-one
- (E)-4-(4-Chlorophenyl)-but-3-en-2-one
- p-Chlorobenzylidene acetone
- 3-Buten-2-one, 4-(4-chlorophenyl)-
- p-Chlorobenzalacetone
- See more synonyms
- 3-Buten-2-one, 4-(p-chlorophenyl)-
- (p-Chlorobenzylidene)acetone
- (4-Chlorobenzylidene)acetone
- 4-chlorocinnamoyl
- 1-(4-Chlorophenyl)-1-buten-3-one
- 4-[p-Chlorophenyl]-3-butene-2-one
- 4-(4-Chlorophenyl)-but-3-en-2-one
- 4-(4-Chlorophenyl)-3-buten-2-one #
- (E)-1-(4-Chlorophenyl)-1-buten-3-one
- (E)-4-(4-chlorophenyl)-3-buten-2-one
- 4-(4-Chlorophenyl)-3-buten-2-one, 97%
- 1-(p-Chlorophenyl)-1-buten-3-one
- 4-(4-Chlorophenyl)But-3-En-2-One
- 4-(p-Chlorophenyl)-3-buten-2-one
- 4′-Chlorobenzylideneacetone
- NSC 87353
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:
180.6309
Formula:
C10H9ClO
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C10H9ClO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h2-7H,1H3/b3-2+
InChI key:
UUKRKWJGNHNTRG-NSCUHMNNSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003L6X 4-CHLOROBENZYLIDENEACETONE
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