AR000MDT
Acetic acid, 2-(3-oxetanylidene)-, phenylmethyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 1242160-03-7
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Mdl Number
MFCD20444447
Molecular Formula
C12H12O3
Molecular Weight
204.2219
Chemical Name
Acetic acid, 2-(3-oxetanylidene)-, phenylmethyl ester
Smiles
O=C(C=C1COC1)OCc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl 2-(oxetan-3-ylidene)acetate | ChemScene | ₹ 4,363.56 - ₹ 1,02,757.56 | |
 | 1242160-03-7 | Benzyl 2-(oxetan-3-ylidene)acetate | A2B Chem | ₹ 5,390.28 - ₹ 40,641.00 |
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Mdl Number: MFCD20444447
Molecular Formula: C12H12O3
Molecular Weight: 204.2219
Chemical Name: Acetic acid, 2-(3-oxetanylidene)-, phenylmethyl ester
Smiles: O=C(C=C1COC1)OCc1ccccc1
Mdl Number:
MFCD20444447
Molecular Formula:
C12H12O3
Molecular Weight:
204.2219
Chemical Name:
Acetic acid, 2-(3-oxetanylidene)-, phenylmethyl ester
Smiles:
O=C(C=C1COC1)OCc1ccccc1
Mdl Number: MFCD18072908
Molecular Formula: C8H6BrFO2
Molecular Weight: 233.0344
Chemical Name: Benzoic acid, 4-bromo-2-fluoro-6-methyl-
Smiles: Brc1cc(C)c(c(c1)F)C(=O)O
Mdl Number:
MFCD18072908
Molecular Formula:
C8H6BrFO2
Molecular Weight:
233.0344
Chemical Name:
Benzoic acid, 4-bromo-2-fluoro-6-methyl-
Smiles:
Brc1cc(C)c(c(c1)F)C(=O)O
Mdl Number: MFCD17677343
Molecular Formula: C9H6BrFO
Molecular Weight: 229.0457
Chemical Name: 1H-Inden-1-one, 5-bromo-7-fluoro-2,3-dihydro-
Smiles: Brc1cc(F)c2c(c1)CCC2=O
Mdl Number:
MFCD17677343
Molecular Formula:
C9H6BrFO
Molecular Weight:
229.0457
Chemical Name:
1H-Inden-1-one, 5-bromo-7-fluoro-2,3-dihydro-
Smiles:
Brc1cc(F)c2c(c1)CCC2=O
Mdl Number: MFCD26403976
Molecular Formula: C27H32BFN2O5
Molecular Weight: 494.3628
Chemical Name: 1(2H)-Phthalazinone, 2-[2-[(acetyloxy)methyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-6-(1,1-dimethylethyl)-8-fluoro-
Smiles: CC(=O)OCc1c(cccc1n1ncc2c(c1=O)c(F)cc(c2)C(C)(C)C)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD26403976
Molecular Formula:
C27H32BFN2O5
Molecular Weight:
494.3628
Chemical Name:
1(2H)-Phthalazinone, 2-[2-[(acetyloxy)methyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-6-(1,1-dimethylethyl)-8-fluoro-
Smiles:
CC(=O)OCc1c(cccc1n1ncc2c(c1=O)c(F)cc(c2)C(C)(C)C)B1OC(C(O1)(C)C)(C)C