Benzoic acid, 4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]-
CAS: 83883-26-5
Ref. IN-DA004RU5
1g | 24.00 € | ||
5g | 51.00 € | ||
10g | 73.00 € | ||
25g | 106.00 € | ||
100g | 209.00 € | ||
500g | 505.00 € | ||
250mg | 25.00 € |
Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
Benzoic acid, 4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]-
Synonyms:
- 4-((6-(Acryloyloxy)hexyl)oxy)benzoic acid
- 4-(6-prop-2-enoyloxyhexoxy)benzoic Acid
- 4-(6-Acryloxy-hexyl-1-oxy)-benzoic acid
- 4-(6-acryloyloxyhexyloxy)benzoic acid
- 4-(6-(acryloyloxy)hexyloxy)benzoic acid
- Benzoic acid, 4-[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-
- 4-[6-acryloyloxyhexyloxy]benzoic acid
- 2-(2-{4-[(4-Chlorophenyl)(phenyl)-methyl]piperazino}ethoxy)acetic acid dihydrochloride
- 4-(6-prop-2-enoyloxyhexyloxy)benzoic acid
- 4-{[6-(acryloyloxy)hexyl]oxy}benzoic acid
- See more synonyms
- 4-(6-acryloxyhexyloxy)benzoic acid
- 4-(6-acrylyloxyhexyloxy)benzoic acid
- 4-(6'-acryloyloxyhexyloxy)benzoic acid
- 4-(6-acryloyloxyhexyloxy)-benzoic acid
- 4-(6-acryloyloxy-hexyloxy)-benzoic acid
- 4-(acryloyloxyhexyloxy)benzoic acid(ahba
- 4-(6-Propenoyloxy-hexyloxy)-benzoic acid
- 4-[6-acryloyloxy-n-hex-1-yloxy]benzoic acid
- 4-{[6-(prop-2-enoyloxy)hexyl]oxy}benzoic acid
- 4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]-Benzoic acid
- 4-Vinyl-2,3-dihydrobenzofuran
- 4-((6-(Acryloyloxy)hexyl)oxy)benzoicacid
- 4-(6-Acryloxy-Hex-1-Yloxy)Benzoic Acid
- 4-(6-Acryloylhex-1-yloxy)benzoic acid
- 4-(6-Acryloyloxyhex-1-yloxy)benzoic acid
- 4-(6-Acryloyloxyhexyloxy) Benzoic Acid
- 4-(6-Propenoyloxyhexyloxy)benzoic acid
- 4-(Acryloyloxyhexyloxy)benzoic acid
- 4-(ω-Acryloyloxyhexyloxy)benzoic acid
- 4-[[6-(Acryloxy)hexyl]oxy]benzoic acid
- 4-[[6-(Acryloyloxy)hexyl]oxy]benzoic acid
- 4-[[6-[(1-Oxo-2-propen-1-yl)oxy]hexyl]oxy]benzoic acid
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:
292.3270
Formula:
C16H20O5
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C16H20O5/c1-2-15(17)21-12-6-4-3-5-11-20-14-9-7-13(8-10-14)16(18)19/h2,7-10H,1,3-6,11-12H2,(H,18,19)
InChI key:
FLPSQLAEXYKMGQ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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