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D >> (S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene
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(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene
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Identification |
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Name |
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(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene |
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Synonyms |
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(S)-(-)-1,1'-Bi-2-naphthol dimethyl ether |
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Molecular Structure |
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Molecular Formula |
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C22H18O2 |
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Molecular Weight |
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314.38 |
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CAS Registry Number |
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75640-87-8 |
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Properties |
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Melting point |
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199-201 ºC |
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alpha |
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-79 º (c=1,THF) |
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Water solubility |
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Insoluble |
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Safety Data |
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Hazard Symbols |
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Xi;N Details |
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Risk Codes |
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R37/38;R41;R50/53 Details |
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Safety Description |
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S26;S36/39;S60;S61 Details |
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Transport Information |
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UN 3077 |
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List of Suppliers |
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The Complete List of Suppliers for (S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene |
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2,5-Dimethoxyaniline 3,4-Dimethoxyaniline hydrochloride 2,5-Dimethoxybenzaldehyde 2,3-Dimethoxybenzaldehyde 2,4-Dimethoxybenzaldehyde 3,5-Dimethoxybenzaldehyde 2,6-Dimethoxybenzaldehyde 3,5-Dimethoxybenzamide 1,3-Dimethoxybenzene 1,2-Dimethoxybenzene 1,4-Dimethoxybenzene 2,4-Dimethoxybenzeneboronic acid 3,3'-Dimethoxybenzidine dihydrochloride 2,3-Dimethoxybenzoic acid 3,5-Dimethoxybenzoic acid 3,4-Dimethoxybenzoic acid 2,6-Dimethoxybenzoic acid 2,4-Dimethoxybenzoic acid 2,4-Dimethoxybenzonitrile 3,4-Dimethoxybenzophenone 4,4'-Dimethoxybenzophenone 2,6-Dimethoxybenzoyl chloride 2,4-Dimethoxybenzyl alcohol 2,3-Dimethoxybenzyl alcohol 3,4-Dimethoxybenzyl alcohol 3,5-Dimethoxybenzylamine 2,3-Dimethoxybenzylamine 2,4-Dimethoxybenzylamine 2,5-Dimethoxybenzylamine 2,6-Dimethoxybenzylamine 2,4-Dimethoxybenzylamine hydrochloride 2,5-Dimethoxybenzyl chloride 3,4-Dimethoxybenzyl chloride N-(2,4-Dimethoxybenzyl)glycine ethyl ester (R)-(+)-2,2'-Dimethoxy-1,1'-binaphthalene 2,3-Dimethoxy-1,3-butadiene 2,2-Dimethoxybutane 2,5-Dimethoxy-4-chloroaniline 3,4-Dimethoxycinnamic acid 2,5-Dimethoxycinnamic acid trans-2,3-Dimethoxycinnamic acid 2,3-Dimethoxycinnamic acid 3,4-Dimethoxycinnamonitrile 5,7-Dimethoxycoumarin 4,5-Dimethoxy-1-cyanobenzocyclobutane 3,4-Dimethoxy-3-cyclobutene-1,2-dione 7,8-Dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one 7,8-Dimethoxy-1,3,4,5-tetrahydrobenzo[d]azepin-2-one 6,7-Dimethoxy-3,4-dihydroisoquinoline
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