Benzene, 1-(1-chloro-2-phenylethenyl)-4-methoxy-(101096-01-9)
- Name: Benzene, 1-(1-chloro-2-phenylethenyl)-4-methoxy-
- Synonyms:
- Molecular Formula:C15H13ClO
- Molecular Weight:244.721
- CAS Registry Number:101096-01-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 101079-83-8/Benzene, 1-chloro-2-(chloromethyl)-4-methoxy-
- 101080-03-9/1-Chloro-4-Methoxy-2-Methyl-5-nitro-benzene
- 10108-00-6/Hexanedioic acid, monohexadecyl ester
- 101080-53-9/2-Butenoic acid, 4-hydroxy-2-methyl-, methyl ester
- 101080-71-1/2,4(1H,3H)-Pyrimidinedione, 1-(4-chlorophenyl)-
- 10108-12-0/Hexanediamide, N,N'-didodecyl-
- 101083-39-0/Pentanedioic acid, 2,4-dipentyl-
- 10108-37-9/Disiloxane, (1,1-dimethylethoxy)pentamethyl-
- 101084-02-0/Pyrido[4,3-d]pyrimidine-4(1H)-thione
- 101084-38-2/2,4,6-Cycloheptatrien-1-one, 4-bromo-2-methoxy-
- 101084-65-5/2(3H)-Benzoxazolone, 3-(methylsulfonyl)-6-nitro-
- 101085-03-4/Benzoic acid, 2-bromo-4-hydroxy-, methyl ester
- 101085-60-3/Benzenamine, 2,4-bis(1,1-dimethylethyl)-N-methyl-, hydrochloride
- 101089-51-4/9H-Fluoren-9-ol, 2-(dimethylamino)-
- 101093-66-7/Benzene, 1-methyl-4-[2-(phenylsulfonyl)ethenyl]-
- 101094-57-9/Indolizine, 1-(4-chlorophenyl)-
- 101094-89-7/Benzenamine, 4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-
- 101096-01-9/Benzene, 1-(1-chloro-2-phenylethenyl)-4-methoxy-
- 101096-81-5/2-Propenamide, 3-[1,1'-biphenyl]-4-yl-
- 101096-95-1/Benzothiazole, 6-ethoxy-2-phenyl-
- 101097-15-8/Cyclopropane, 2-nitro-1,1-diphenyl-
- 101097-45-4/Benzoic acid, 4-(aminocarbonyl)-, phenylmethyl ester
- 101097-75-0/1-Propanone, 2-(4-nitrophenoxy)-1-phenyl-
- 101097-77-2/Benzoic acid, 2-hydroxy-4-[[(4-methoxyphenyl)methylene]amino]-
- 101097-87-4/Ethanone, 1-[2-hydroxy-5-nitro-4-(phenylmethoxy)phenyl]-
- 101098-71-9/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(3,7-dimethyloctyl)-
- 101099-99-4/7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-1,3-dimethyl-N-[2-(4-morpholinyl)ethyl]-2,6-dioxo-
- 101100-51-0/2-Naphthalenol, 1,2,3,4,4a,5-hexahydro-1,1,4a-trimethyl-, acetate
- 1011-02-5/Benzo[b]thiophene, 2,3,5,7-tetramethyl-