AA87572
1616-70-2 | Benzenepropanoic acid, β-ethyl-3-methoxy-α-methyl-
Manufacturer: A2B Chem
CAS Number: 1616-70-2
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Catalog Number
AA87572
Chemical Name
Benzenepropanoic acid, β-ethyl-3-methoxy-α-methyl-
Cas Number
1616-70-2
Molecular Formula
C13H18O3
Molecular Weight
222.2802
Smiles
CCC(C(C(=O)O)C)c1cccc(c1)OC
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3-Methoxyphenyl)-2-methylpentanoic acid | ChemScene | -- |
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Catalog Number: AA87572
Chemical Name: Benzenepropanoic acid, β-ethyl-3-methoxy-α-methyl-
Cas Number: 1616-70-2
Molecular Formula: C13H18O3
Molecular Weight: 222.2802
Smiles: CCC(C(C(=O)O)C)c1cccc(c1)OC
Catalog Number:
AA87572
Chemical Name:
Benzenepropanoic acid, β-ethyl-3-methoxy-α-methyl-
Cas Number:
1616-70-2
Molecular Formula:
C13H18O3
Molecular Weight:
222.2802
Smiles:
CCC(C(C(=O)O)C)c1cccc(c1)OC
Catalog Number: AA87573
Chemical Name: 2H-1-Benzopyran-2-one, 7-hydroxy-4-methyl-8-(2-propen-1-yl)-
Cas Number: 1616-54-2
Molecular Formula: C13H12O3
Molecular Weight: 216.2326
Smiles: C=CCc1c(O)ccc2c1oc(=O)cc2C
Catalog Number:
AA87573
Chemical Name:
2H-1-Benzopyran-2-one, 7-hydroxy-4-methyl-8-(2-propen-1-yl)-
Cas Number:
1616-54-2
Molecular Formula:
C13H12O3
Molecular Weight:
216.2326
Smiles:
C=CCc1c(O)ccc2c1oc(=O)cc2C
Catalog Number: AA87575
Chemical Name: 1,3-Benzenediol, 4-(2-propen-1-yl)-
Cas Number: 1616-52-0
Molecular Formula: C9H10O2
Molecular Weight: 150.1745
Smiles: C=CCc1ccc(cc1O)O
Catalog Number:
AA87575
Chemical Name:
1,3-Benzenediol, 4-(2-propen-1-yl)-
Cas Number:
1616-52-0
Molecular Formula:
C9H10O2
Molecular Weight:
150.1745
Smiles:
C=CCc1ccc(cc1O)O
Catalog Number: AA87578
Chemical Name: 1-(2,7-Dibromospiro[fluorene-9,4'-piperidine]-1'-yl)ethanone
Cas Number: 1616114-00-1
Molecular Formula: C19H17Br2NO
Molecular Weight: 435.1524
Smiles: CC(=O)N1CCC2(CC1)c1cc(Br)ccc1-c1c2cc(Br)cc1
Catalog Number:
AA87578
Chemical Name:
1-(2,7-Dibromospiro[fluorene-9,4'-piperidine]-1'-yl)ethanone
Cas Number:
1616114-00-1
Molecular Formula:
C19H17Br2NO
Molecular Weight:
435.1524
Smiles:
CC(=O)N1CCC2(CC1)c1cc(Br)ccc1-c1c2cc(Br)cc1