AO88277
16563-48-7 | 4-(naphthalen-2-yloxy)butanoic acid
Manufacturer: A2B Chem
CAS Number: 16563-48-7
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Catalog Number
AO88277
Chemical Name
4-(naphthalen-2-yloxy)butanoic acid
Cas Number
16563-48-7
Molecular Formula
C14H14O3
Molecular Weight
230.2592
Mdl Number
MFCD02295740
Smiles
OC(=O)CCCOc1ccc2c(c1)cccc2
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Catalog Number: AO88277
Chemical Name: 4-(naphthalen-2-yloxy)butanoic acid
Cas Number: 16563-48-7
Molecular Formula: C14H14O3
Molecular Weight: 230.2592
Mdl Number: MFCD02295740
Smiles: OC(=O)CCCOc1ccc2c(c1)cccc2
Catalog Number:
AO88277
Chemical Name:
4-(naphthalen-2-yloxy)butanoic acid
Cas Number:
16563-48-7
Molecular Formula:
C14H14O3
Molecular Weight:
230.2592
Mdl Number:
MFCD02295740
Smiles:
OC(=O)CCCOc1ccc2c(c1)cccc2
Catalog Number: AO88279
Chemical Name: (2E)-3-{4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}prop-2-enoic acid
Cas Number: 879643-19-3
Molecular Formula: C17H15ClO4
Molecular Weight: 318.7516
Mdl Number: __
Smiles: COc1cc(/C=C/C(=O)O)ccc1OCc1ccc(cc1)Cl
Catalog Number:
AO88279
Chemical Name:
(2E)-3-{4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}prop-2-enoic acid
Cas Number:
879643-19-3
Molecular Formula:
C17H15ClO4
Molecular Weight:
318.7516
Mdl Number:
__
Smiles:
COc1cc(/C=C/C(=O)O)ccc1OCc1ccc(cc1)Cl
Catalog Number: AO88281
Chemical Name: 3-bromo-5-methoxy-4-(pentyloxy)benzaldehyde
Cas Number: 879643-25-1
Molecular Formula: C13H17BrO3
Molecular Weight: 301.1763
Mdl Number: __
Smiles: CCCCCOc1c(Br)cc(cc1OC)C=O
Catalog Number:
AO88281
Chemical Name:
3-bromo-5-methoxy-4-(pentyloxy)benzaldehyde
Cas Number:
879643-25-1
Molecular Formula:
C13H17BrO3
Molecular Weight:
301.1763
Mdl Number:
__
Smiles:
CCCCCOc1c(Br)cc(cc1OC)C=O
Catalog Number: AO88282
Chemical Name: 3-bromo-4-(hexyloxy)-5-methoxybenzaldehyde
Cas Number: 143230-66-4
Molecular Formula: C14H19BrO3
Molecular Weight: 315.2029
Mdl Number: __
Smiles: CCCCCCOc1c(Br)cc(cc1OC)C=O
Catalog Number:
AO88282
Chemical Name:
3-bromo-4-(hexyloxy)-5-methoxybenzaldehyde
Cas Number:
143230-66-4
Molecular Formula:
C14H19BrO3
Molecular Weight:
315.2029
Mdl Number:
__
Smiles:
CCCCCCOc1c(Br)cc(cc1OC)C=O