2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate)
CAS: 125248-71-7
Ref. IN-DA000NE5
| 1g | 26.00 € | ||
| 5g | 56.00 € | ||
| 10g | 81.00 € | ||
| 25g | 142.00 € | ||
| 100g | 492.00 € | ||
| 500g | To inquire | ||
| 250mg | 25.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate)
Synonyms:
- 1,4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene
- 125248-71-7
- 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate)
- 2-Methyl-1,4-phenylene bis(4-{[6-(acryloyloxy)hexyl]oxy}benzoate)
- 2-Methyl-1,4-phenylenebis(4-((6-(acryloyloxy)hexyl)oxy)benzoate)
- 3-methyl-4-(4-{[6-(prop-2-enoyloxy)hexyl]oxy}benzoyloxy)phenyl 4-{[6-(prop-2-enoyloxy)hexyl]oxy}benzoate
- 6-[4-({3-methyl-4-[4-(6-prop-2-enoyloxyhexyloxy)phenylcarbonyloxy]phenyl}oxyca rbonyl)phenoxy]hexyl prop-2-enoate
- ACN-052601
- AK-55612
- AKOS005137993
- See more synonyms
- ANW-46780
- C39H44O10
- C6M
- CTK4B4305
- DS-14828
- DTXSID40611159
- FQCKIWWAEIOPSD-UHFFFAOYSA-N
- FT-0660750
- KS-00000M00
- MCULE-9936430223
- MFCD11225140
- SBB059296
- SCHEMBL138967
- ST2417043
- ST51044364
- TX-010139
- X9620
- ZINC150340200
- [3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
- 1,1′-(2-Methyl-1,4-phenylene) bis[4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]benzoate]
- 1,4-Di[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene
- 2-Methylbenzene-1,4-diyl bis(4-{[6-(acryloyloxy)hexyl]oxy}benzoate)
- Benzoic acid, 4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]-, 1,1′-(2-methyl-1,4-phenylene) ester
- Benzoic acid, 4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]-, 2-methyl-1,4-phenylene ester
- Benzoic acid, 4-[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, 2-methyl-1,4-phenylene ester
- Hcm 009
- Methylhydroquinone bis(4-(6-acryloyloxyhexyloxy) benzoic acid) ester
- RM 82 (monomer)
- Rm 82
- [3-Methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
- C 6M
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:
672.7607
Formula:
C39H44O10
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C39H44O10/c1-4-36(40)46-26-12-8-6-10-24-44-32-18-14-30(15-19-32)38(42)48-34-22-23-35(29(3)28-34)49-39(43)31-16-20-33(21-17-31)45-25-11-7-9-13-27-47-37(41)5-2/h4-5,14-23,28H,1-2,6-13,24-27H2,3H3
InChI key:
FQCKIWWAEIOPSD-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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