1.4-Bis--1.1.4.4-tetraphenyl-butin-(2)(97152-52-8)
- Name: 1.4-Bis-
-1.1.4.4-tetraphenyl-butin-(2) - Synonyms:
- Molecular Formula:
- Molecular Weight:758.836
- CAS Registry Number:97152-52-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33355-59-8/[Bis-(2-dipropylphosphanyl-ethyl)-phosphanyl]-benzene
- 50849-83-7/(1-Ethylsulfanyl-2,2,2-trifluoro-1-trifluoromethyl-ethyl)-p-tolyl-amine
- 69182-88-3/{4-[2-(4-Chloro-phenoxy)-ethoxy]-phenyl}-acetic acid methyl ester
- 34198-13-5/4-fluorobutyl 4-nitrobenzenesulfonate
- 42550-80-1/(1-benzyl-1-cyano-2-phenyl-ethyl)-phosphonic acid diethyl ester
- 21312-55-0/N,N'-Di(p-methoxybenzoyl)-N-n-butethylendiamin
- 71074-08-3/5-{1-[(E)-3-(3-Methoxy-phenyl)-allyl]-2-oxo-cyclopentyl}-5-oxo-pentanoic acid methyl ester
- 17860-20-7/4-Chloro-benzene-1,3-disulfonic acid 1-[(2-allyloxy-2-methyl-propyl)-methyl-amide] 3-amide
- 31480-03-2/C17H18BrN2O5P
- 41236-09-3/Nα-(4-methylbenzenesulfonyl)-L-4-nitrophenylalanine
- 65349-78-2/4-{2-[(1R,2R,3R)-3-Hydroxy-2-((E)-(S)-3-hydroxy-oct-1-enyl)-5-oxo-cyclopentylmethyl]-phenyl}-butyric acid
- 58291-53-5/1-[4-(4-Bromo-phenoxy)-3,5-diiodo-phenyl]-3-((E)-3-ethoxy-acryloyl)-urea
- 59607-13-5/[2-(3-Acetylamino-2,4,6-triiodo-phenoxy)-ethoxy]-p-tolyl-acetic acid
- 69732-09-8/3-{4-[2-(2-9H-Fluoren-9-yl-butyrylamino)-ethyl]-phenyl}-propionic acid
- 69732-25-8/3-{2-Butoxy-4-[2-(2-9H-fluoren-9-yl-acetylamino)-ethyl]-phenyl}-propionic acid
- 74927-67-6/2,4-bis(dimethylamino)-1,3-diphenyl-2,2:4,4-bis(o-phenylenedioxy)-1,3,2Λ5,4Λ5-diazadiphosphetidine
- 97152-52-8/1.4-Bis-
-1.1.4.4-tetraphenyl-butin-(2) - 59951-57-4/trans,s-trans-3-Cyclohexylamino-2-propen-1-on
- 6798-66-9/β cyanethyl phenyl phosphin
- 142394-20-5/(2S,3R)-2-Benzenesulfinylmethyl-3-propyl-oxirane
- 142206-87-9/threo-4-<1-(tert-butyldimethylsilyl)oxy-1-(2-methoxy-4-methoxymethoxyphenyl)methyl>-3-hydroxy-3-hydroxymethyldihydro-2(3H)-furanone
- 142980-07-2/(S)-(4-Benzyloxy-phenyl)-((R)-3-tert-butoxycarbonylamino-2-oxo-azetidin-1-yl)-acetic acid benzyl ester
- 101809-92-1/
5,6>-SP-OMe - 127056-62-6/4-tert-butyldimethylsilyloxynonanol
- 85628-56-4/2-Chlor-4-(2-amino-2-methylpropyl)phenol
- 80177-21-5/α-methoxy-β,β-dibromo-2,4-dichlorostyrene
- 117923-79-2/C6(13)CH5Br2FO
- 124852-33-1/(R*,5R*)-3-methyl-3,5-diphenylisoxazolidine
- 118173-28-7/R-N-(4-carbethoxybutyl)-5-methyl-2-pyrrolidinone
- 100753-39-7/4-methyl-2-nitro-2-nitrosocyclohexanone
