AB66393
93892-40-1 | 4,6-bis(isopropyl)-1,1,3,3-tetramethylindan-5-ol
Manufacturer: A2B Chem
CAS Number: 93892-40-1
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Catalog Number
AB66393
Chemical Name
4,6-bis(isopropyl)-1,1,3,3-tetramethylindan-5-ol
Cas Number
93892-40-1
Molecular Formula
C19H30O
Molecular Weight
274.4409
Mdl Number
MFCD00061045
Smiles
CC(c1c(O)c(cc2c1C(C)(C)CC2(C)C)C(C)C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,6-Diisopropyl-1,1,3,3-tetramethyl-2,3-dihydro-1h-inden-5-ol | ChemScene | -- |
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Catalog Number: AB66393
Chemical Name: 4,6-bis(isopropyl)-1,1,3,3-tetramethylindan-5-ol
Cas Number: 93892-40-1
Molecular Formula: C19H30O
Molecular Weight: 274.4409
Mdl Number: MFCD00061045
Smiles: CC(c1c(O)c(cc2c1C(C)(C)CC2(C)C)C(C)C)C
Catalog Number:
AB66393
Chemical Name:
4,6-bis(isopropyl)-1,1,3,3-tetramethylindan-5-ol
Cas Number:
93892-40-1
Molecular Formula:
C19H30O
Molecular Weight:
274.4409
Mdl Number:
MFCD00061045
Smiles:
CC(c1c(O)c(cc2c1C(C)(C)CC2(C)C)C(C)C)C
Catalog Number: AB66394
Chemical Name: 4,6-Dimethoxy-2-(phenoxycarbonyl)aminopyrimidine
Cas Number: 89392-03-0
Molecular Formula: C13H13N3O4
Molecular Weight: 275.26
Mdl Number: MFCD06798249
Smiles: COc1cc(OC)nc(n1)NC(=O)Oc1ccccc1
Catalog Number:
AB66394
Chemical Name:
4,6-Dimethoxy-2-(phenoxycarbonyl)aminopyrimidine
Cas Number:
89392-03-0
Molecular Formula:
C13H13N3O4
Molecular Weight:
275.26
Mdl Number:
MFCD06798249
Smiles:
COc1cc(OC)nc(n1)NC(=O)Oc1ccccc1
Catalog Number: AB66395
Chemical Name: 4,6-Dimethoxypyrimidine
Cas Number: 5270-94-0
Molecular Formula: C6H8N2O2
Molecular Weight: 140.1399
Mdl Number: MFCD00955844
Smiles: COc1ncnc(c1)OC
Catalog Number:
AB66395
Chemical Name:
4,6-Dimethoxypyrimidine
Cas Number:
5270-94-0
Molecular Formula:
C6H8N2O2
Molecular Weight:
140.1399
Mdl Number:
MFCD00955844
Smiles:
COc1ncnc(c1)OC
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COc1cc(OC)cc(c1C=O)O
Catalog Number:
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Chemical Name:
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Cas Number:
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Molecular Formula:
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Molecular Weight:
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Smiles:
COc1cc(OC)cc(c1C=O)O