1-(β-Deuterioallyl)-2-isopropenylbenzol(53155-99-0)
- Name: 1-(β-Deuterioallyl)-2-isopropenylbenzol
- Synonyms:
- Molecular Formula:
- Molecular Weight:159.235
- CAS Registry Number:53155-99-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 55001-01-9/β-benzyl-isoamyl alcohol
- 31641-46-0/C10H17NO5P2
- 17686-56-5/2-Chlorcarbonyloximino-pentan
- 79483-02-6/(E)-3-(Diethylboryl)-2-(trimethylsilyl)-2-penten
- 59734-78-0/3-(<4-3H>-phenyl)-pentan
- 66270-51-7/3-cyclopropyl-5,5-dimethylcyclohex-2-en-1-one
- 59734-90-6/o-Bromcyclopentylbenzol
- 4109-31-3/1-Phenyl-2-benzyl-cyclopropenon-(3)
- 71899-13-3/2-Ethyl-3-phenyl-butyric acid ethyl ester
- 16750-65-5/2-anisyldi(tert-butyl)methanol
- 59862-52-1/10-hydroxy-10-(3-methylbenzyl)-phenanthren-9(10H)-one
- 69017-27-2/Acetic acid 2,3-diacetoxy-6-((E)-3-acetoxy-propenyl)-phenyl ester
- 14476-07-4/7-O-Tolylsulfonyl-D-glycero-D-gulo-heptose-diaethylmercaptal
- 24454-40-8/(+/-)-octahydropentalen-2-ol
- 29782-48-7/tat-tricyclo <6.4.0.02,7> dodecane
- 75698-70-3/2-ethylamino-2-methylpropanal oxime
- 909259-49-0/N-acetyl-L-leucylglycine ethyl ester
- 62440-70-4/7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-(S)-3-hydroxy-3-methyl-5-phenyl-pent-1-en-4-ynyl)-cyclopentyl]-heptanoic acid methyl ester
- 2844-10-2/2,4,4-Trimethyl-6-phenyl-hex-2-en
- 53155-99-0/1-(β-Deuterioallyl)-2-isopropenylbenzol
- 56640-07-4/o-Hydroxymethylphenyl-4 pentanon-2
- 13649-18-8/N-Methyl-N-(m-tolyloxycarbonyl)-hydroxylamin
- 1666-31-5/(E)-3-Ethyl-2-(4-methoxy-phenyl)-pent-3-en-2-ol
- 61050-77-9/Formic acid 1-isopropyl-3a-methyl-2,3,3a,4,5,6,7,8-octahydro-azulen-5-yl ester
- 93307-64-3/4-Chlor-α,β-dimethyl-zimtsaeureethylester
- 24804-53-3/1-<4-Fluor-phenyl>-2-phenyl-cyclobuten-(1)-dion-(3,4)
- 54200-02-1/3α-Hydroxy-5β-androstan-11-on
- 73129-19-8/{5-chloro-2-[(2-fluorophenyl)sulfanyl]phenyl}methanol
- 67979-21-9/2-Isopropyl-3,4-dimethoxy-1-[(E)-2-((S)-2,6,6-trimethyl-cyclohex-2-enyl)-vinyl]-benzene
- 5717-56-6/3-bismethoxyandrost-17-one