Phenanthrene, 2,7-bis(heptyloxy)-(65788-07-0)
- Name: Phenanthrene, 2,7-bis(heptyloxy)-
- Synonyms:
- Molecular Formula:C28H38O2
- Molecular Weight:
- CAS Registry Number:65788-07-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 65787-71-5/Benzoic acid, 2-(2-chloroethyl)-, methyl ester
- 65787-72-6/Benzoic acid, 4-(2-chloroethyl)-, methyl ester
- 65787-73-7/Benzoic acid, 2-(3-chloropropyl)-, methyl ester
- 65787-74-8/Benzene, 1,1'-(1-chloro-2-methyl-1,2-ethenediyl)bis-, (Z)-
- 65787-75-9/Benzene, 1,1'-(1-chloro-2-methyl-1,2-ethenediyl)bis-, (E)-
- 65787-76-0/Silane, chloromethoxy-1-naphthalenylphenyl-
- 65787-77-1/Silane, chloro-1-naphthalenyldiphenyl-
- 65787-78-2/1,4-Benzenedicarboxylic acid, 2-[(phenylmethyl)thio]-, 1-methyl ester
- 65787-79-3/Benzoic acid, 4-(hydroxymethyl)-2-(phenylmethyl)-, methyl ester
- 65787-80-6/Benzoic acid, 4-formyl-2-[(phenylmethyl)thio]-, methyl ester
- 65787-81-7/Benzoic acid, 4-formyl-2-[(phenylmethyl)thio]-
- 65787-87-3/Phosphonium, [(hexyloxy)methyl]triphenyl-, chloride
- 65788-03-6/Phenanthrene, 2,7-bis(hexyloxy)-
- 65788-04-7/Phenanthrene, 2,7-dibutoxy-
- 65788-05-8/Phenanthrene, 2,7-bis(1-methylpropoxy)-
- 65788-06-9/Phenanthrene, 2,7-bis(pentyloxy)-
- 65788-07-0/Phenanthrene, 2,7-bis(heptyloxy)-
- 65788-08-1/Phenanthrene, 2,7-bis(octyloxy)-
- 65788-09-2/Phenanthrene, 2,7-bis(dodecyloxy)-
- 65788-10-5/Phenanthrene, 2,7-bis(octadecyloxy)-
- 65787-70-4/1-Hepten-3-ol, lithium salt
- 65787-69-1/1-Penten-1-ol, 4,4-dimethyl-, lithium salt, (E)-
- 65787-68-0/1-Buten-1-ol, lithium salt, (E)-
- 65788-49-0/Hydrazinecarboxylic acid, 2-[(trifluoromethyl)sulfonyl]-, methyl ester
- 65788-47-8/1-Naphthalenol, 1,2,3,4-tetrahydro-2-[methyl(phenylmethyl)amino]-5-nitro-6-(phenylmeth oxy)-, trans-
- 65788-46-7/1-Naphthalenol, 1,2,3,4-tetrahydro-2-[methyl(phenylmethyl)amino]-5-nitro-6-(phenylmeth oxy)-, cis-
- 65788-38-7/Methanesulfonamide, N-(phenylmethyl)-N-[5,6,7,8-tetrahydro-5-[[[(4-methylphenyl)sulfonyl]oxy] imino]-2-(phenylmethoxy)-1-naphthalenyl]-
- 65788-35-4/Methanesulfonamide, N-(phenylmethyl)-N-[5,6,7,8-tetrahydro-5-(hydroxyimino)-2-(phenylmeth oxy)-1-naphthalenyl]-
- 65788-32-1/1-Naphthalenol, 5-amino-1,2,3,4-tetrahydro-2-[(1-methylethyl)amino]-6-(phenylmethoxy)- , trans-
- 6578-83-2/10H-Phenothiazine, 10-butyl-, 5-oxide