cis-1-phenyl-2-ethyl-1,3-butadiene(122603-31-0)
- Name: cis-1-phenyl-2-ethyl-1,3-butadiene
- Synonyms:
- Molecular Formula:
- Molecular Weight:158.243
- CAS Registry Number:122603-31-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40732-03-4/dimethyl 5,8-dimethyl-1,4-diphenylnaphthalene-2,3-dicarboxylate
- 13541-58-7/methyl 3-(dimethylamino)-2-phenylpropionate
- 95769-89-4/1-Benzylamino-1-desoxy-D-erythro-pentulose
- 42931-62-4/(2,4,6-(CH3)3C6H2)2BNH(2,6-Cl2C6H3)
- 538-78-3/1-phenyl-hex-2t-en-4-yne
- 127921-75-9/(E)-3-(2,4-dimethoxyphenyl)acrylaldehyde
- 118893-98-4/(+/-)-2-bromodibenzobicyclo<2.2.2>octadiene-2-carboxylic acid
- 52637-02-2/(3ξ-chloro-allyl)-pentachlorophenyl ether
- 854403-31-9/2-bromo-1-isopropyl-4-methyl-3,5-dinitro-benzene
- 147129-02-0/(+/-)-8c-hydroxy-5-methyl-8t-phenyl-5,6,7,8,9,10-hexahydro-5r,9c-methano-benzocycloocten-11-one
- 108625-91-8/N-benzyloxycarbonyl-valyl=>N5-(toluene-4-sulfonyl)-ornithyl=>leucyl=>tyrosine hydrazide
- 45877-09-6/(dl)-threo-3-phenyl-2-butylamine
- 98017-28-8/(+/-)-1-phenyl-norbornanol-(2exo)
- 78772-53-9/methyl 2-hydroxy-2-(naphthalen-1-yl)acetate
- 103162-98-7/9,10-bis-(2,4-dimethyl-phenyl)-9,10-dihydro-phenanthrene-9r,10c-diol
- 909273-48-9/O2,O3,O4-Tribenzoyl-α-D-ribopyranose
- 113752-92-4/N-benzenesulfonyl-N-(2-methyl-4-phenylsulfanyl-[1]naphthyl)-glycine
- 122603-31-0/cis-1-phenyl-2-ethyl-1,3-butadiene
- 109395-08-6/(2r,6c-dimethyl-piperidino)-acetic acid-(2,4,6-trimethyl-anilide)
- 858029-76-2/2,2-dioxo-2λ6-naphth[1,8-cd][1,2]oxathiol-6-sulfonyl chloride
- 98045-54-6/cis (+/-)-4-p-nitrophenyl-5-dichloroacetamido-1,3-dioxane
- 122272-65-5/O1-Trityl-β-D-altro-2,7-anhydro-[2]heptulopyranose
- 130696-36-5/racemic (R*,S*)-3,4-dimethyl-5-phenyl-1,3-oxazolidine
- 97023-84-2/(+/-)-2-ethyl-phenyl]-tetrahydro-[3]furyl ketone
- 101610-17-7/N,N-phthaloyl-D-glutamic acid-1-methyl ester
- 36288-84-3/Allocymarin
- 34294-61-6/2,4,5-Trimethyl-1H-pyrrole-3-carboxylic acid
- 36651-53-3/1-chloro-3-methyl-isoquinolin-4-ol
- 101263-70-1/1-(2-chloro-phenoxy)-3-pyrrolidino-propan-2-ol
- 873407-56-8/N,N-diethyl-N'-(2-chloro-[4]quinolyl)-propanediyldiamine