Account (S)-1-Phenylethane-1,2-diyl bis(4-(trans-4-pentylcyclohexyl)benzoate)
- Catalog No. :
- ACALNN229
- CAS No. :
- 165660-09-3
- Molecular Formula :
- C44H58O4
- Molecular Weight :
- 650.94
IUPAC Name:(S)-1-phenylethane-1,2-diyl bis(4-((1s,4S)-4-pentylcyclohexyl)benzoate)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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1g97%$910.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (S)-1-Phenylethane-1,2-diyl bis(4-(trans-4-pentylcyclohexyl)benzoate) |
|---|---|
| IUPAC Name | (S)-1-phenylethane-1,2-diyl bis(4-((1s,4S)-4-pentylcyclohexyl)benzoate) |
| Molecular Formula | C44H58O4 |
| Molecular Weight | 650.94 |
| SMILES | CCCCC[C@H]1CC[C@H](C2=CC=C(C(=O)OC[C@@H](OC(=O)C3=CC=C([C@H]4CC[C@H](CCCCC)CC4)C=C3)C3=CC=CC=C3)C=C2)CC1 |
| InChI Key | KTIVHFRVDVVCHK-PIRCFUOSSA-N |
| Synonym | BENZOIC ACID, 4-(TRANS-4-PENTYLCYCLOHEXYL)-, (1S)-1-PHENYL-1,2-ETHANEDIYL ESTER;(S)-1-PHENYLETHANE-1,2-DIYL BIS(4-(TRANS-4-PENTYLCYCLOHEXYL)BENZOATE);4-(trans-4-Pentylcyclohexyl)benzoic acid (1S)-1-phenyl-1,2-ethanediyl ester;S 1011 (chiral dopant);ZLI 4571;Benzoic acid, 4-(trans-4-pentylcyclohexyl)-, 1,1'-[(1S)-1-phenyl-1,2-ethanediyl] ester;Benzoic Acid, 4-(trans-4-pentylcyclohexyl)-(Chiral Dopant S1011);S1011 Left |
| CAS No. | 165660-09-3 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
