AR00ET1Q
9-Butyl-9H-fluoren-9-ol
Manufacturer: Aaron Chemicals LLC
CAS Number: 5806-10-0
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Mdl Number
MFCD31652815
Molecular Formula
C17H18O
Molecular Weight
238.3242
Chemical Name
9-Butyl-9H-fluoren-9-ol
Smiles
CCCCC1(O)c2ccccc2c2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 9-butyl-9H-fluoren-9-ol | 5806-10-0 | | 1g | eMolecules | ₹ 24,814.97 | |
 | 9-Butyl-9H-fluoren-9-ol | ChemScene | ₹ 18,908.76 - ₹ 47,143.56 | |
 | 5806-10-0 | 9-Butyl-9h-fluoren-9-ol | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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Mdl Number: MFCD31652815
Molecular Formula: C17H18O
Molecular Weight: 238.3242
Chemical Name: 9-Butyl-9H-fluoren-9-ol
Smiles: CCCCC1(O)c2ccccc2c2c1cccc2
Mdl Number:
MFCD31652815
Molecular Formula:
C17H18O
Molecular Weight:
238.3242
Chemical Name:
9-Butyl-9H-fluoren-9-ol
Smiles:
CCCCC1(O)c2ccccc2c2c1cccc2
Mdl Number: MFCD00036500
Molecular Formula: C9H16O2
Molecular Weight: 156.2221
Chemical Name: DELTA-NONANOLACTONE
Smiles: O=C1CCCCCCCCO1
Mdl Number:
MFCD00036500
Molecular Formula:
C9H16O2
Molecular Weight:
156.2221
Chemical Name:
DELTA-NONANOLACTONE
Smiles:
O=C1CCCCCCCCO1
Mdl Number: MFCD00450506
Molecular Formula: C14H12O4
Molecular Weight: 244.2427
Chemical Name: 1,4-DIACETOXYNAPHTHALENE
Smiles: CC(=O)Oc1ccc(c2c1cccc2)OC(=O)C
Mdl Number:
MFCD00450506
Molecular Formula:
C14H12O4
Molecular Weight:
244.2427
Chemical Name:
1,4-DIACETOXYNAPHTHALENE
Smiles:
CC(=O)Oc1ccc(c2c1cccc2)OC(=O)C
Mdl Number: MFCD00038159
Molecular Formula: C32H44O14
Molecular Weight: 652.6834
Chemical Name: 1,1'-[(2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedioate]-b-D-Glucopyranose
Smiles: OC[C@H]1O[C@@H](OC(=O)/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C(=O)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)C)C)/C)/C)[C@@H]([C@H]([C@@H]1O)O)O
Mdl Number:
MFCD00038159
Molecular Formula:
C32H44O14
Molecular Weight:
652.6834
Chemical Name:
1,1'-[(2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedioate]-b-D-Glucopyranose
Smiles:
OC[C@H]1O[C@@H](OC(=O)/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C(=O)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)C)C)/C)/C)[C@@H]([C@H]([C@@H]1O)O)O