Naphthalene, 2-(cyclopropylidenemethyl)-(68854-50-2)
- Name: Naphthalene, 2-(cyclopropylidenemethyl)-
- Synonyms:
- Molecular Formula:C14H12
- Molecular Weight:180.249
- CAS Registry Number:68854-50-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6884-26-0/3,6-Dioxa-2,7-disilaoct-4-ene, 2,2,4,5,7,7-hexamethyl-
- 68843-21-0/Phenoxathiinium, 10,10'-(1,2-cyclohexanediyl)bis-, diperchlorate
- 68843-72-1/ethyl 2-aminopent-4-enoate
- 68844-04-2/(4R)-4α-Phenyltetrahydrofuran-2-one
- 68844-05-3/(S)-3-Phenyl-4-hydroxybutyric acid 1,4-lactone
- 68844-43-9/Quinoline, 3,3'-thiobis[2-chloro-
- 688-44-8/Acetic acid, (diethoxyphosphino)-, methyl ester
- 68845-68-1/1-Pyrrolidinecarboximidamide, N-(diphenylmethyl)-
- 68845-72-7/Silane, (3-cyclopenten-1-yloxy)(1,1-dimethylethyl)dimethyl-
- 68845-76-1/Pyridazine, 5-methyl-3-[3-(trifluoromethyl)phenyl]-
- 68846-38-8/2H-Inden-2-one, 1,3-dihydro-3-hydroxy-1,1-dimethyl-5-nitro-3-(9H-xanthen-9-yl)-
- 68847-33-6/Benzenamine, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-
- 68847-70-1/3-(BENZYLOXY)-2-NITROBENZALDEHYDE
- 68847-94-9/4H-1-Benzothiopyran-4-one, 3-bromo-
- 68848-50-0/2-Thiophenesulfonamide, 5-bromo-N,N-dimethyl-
- 68848-53-3/Piperidine, 4-(2-propenyloxy)-
- 688-49-3/ethyl (diethoxyphosphanyl)acetate
- 68852-73-3/Benzenedisulfonic acid, dihydroxy-, disodium salt
- 68854-26-2/2-Oxepanone, 7-(2-propenyl)-
- 68854-50-2/Naphthalene, 2-(cyclopropylidenemethyl)-
- 68854-61-5/1,4-Naphthalenedione, mono[(3-methyl-2(3H)-benzothiazolylidene)hydrazone]
- 68856-94-0/L-Proline, 1-[N-[(1,1-dimethylethoxy)carbonyl]-L-isoleucyl]-, methyl ester
- 6885-70-7/Phenol, 4-(1,1-dimethylbutyl)-
- 68857-69-2/4(3H)-Quinazolinone, 3-[(1,5-dihydro-5-oxo-1-phenyl-2H-pyrrol-2-ylidene)amino]-2-phenyl-
- 68857-70-5/4(3H)-Quinazolinone, 3-[[1,5-dihydro-1-(4-methoxyphenyl)-5-oxo-2H-pyrrol-2-ylidene]amino]-2 -phenyl-
- 68857-86-3/1-(4-ETHYL-PHENYL)-2-METHYL-PROPAN-1-ONE
- 68857-87-4/Benzenemethanol, 4-ethyl-a-(1-methylethyl)-
- 68858-00-4/1H-Indene-5-carboxaldehyde, 2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-
- 68858-22-0/Acetic acid, [4-(hydroxymethyl)phenoxy]-, 2,4,5-trichlorophenyl ester
- 6885-85-4/Isoquinolinium, 2-(2-pyridinylamino)-, chloride