1-PHENYLETHANOL-1,2-13C2(285138-87-6)
- Name: 1-PHENYLETHANOL-1,2-13C2
- Synonyms:1-PHENYLETHANOL-1,2-13C2;SEC-PHENETHYL-ALPHA BETA-13C2 ALCOHOL;SEC-PHENETHYL-ALPHA,BETA-13C2 ALCOHOL, 9 9 ATOM % 13C;sec-phenethyl-α,β-13c2alcohol
- Molecular Formula:C8H10 O
- Molecular Weight:130.079
- CAS Registry Number:285138-87-6
- EINECS:
- Melting Point:19-20 °C(lit.)
- Water Solubility:
Other Product
- 285977-82-4/4-FLUOROBENZOIC ACID-ALPHA-13C-2,3,5,6-D4
- 285977-76-6/Acetic acid-2-13C,d4
- 285977-74-4/FORMAMIDE-13C 15N 99% CHEMICAL PURITY&
- 285977-71-1/BENZYL-ALPHA-13C-ALPHA ALPHA-D2 ALCOHOL
- 285556-33-4/Benzoic acid, 4-[[imino(methylthio)methyl]amino]- (9CI)
- 285554-71-4/Siloxanes and Silicones, di-Me, 3-(2-hydroxyethoxy)propyl Me, Me octyl, glycosides with .alpha.-D-glucopyranose homopolymer
- 285142-14-5/1,4-Cyclohexadiene-1-carboxylicacid,4-(1-methylethyl)-(9CI)
- 36929-35-8/1-Oxaspiro[2.4]heptane-2-carbonitrile(6CI,9CI)
- 285138-87-6/1-PHENYLETHANOL-1,2-13C2
- 285138-84-3/1,3-PROPANEDIOL-2-13C
- 36920-52-2/3-(2-AMINOBENZOYL)ACRYLIC ACID
- 285138-81-0/CHLORPYRIFOS D10
- 36919-03-6/METHYL PENTAFLUOROPHENYL CARBONATE
- 285138-76-3/METHYL 2-[(2-CHLOROACETYL)AMINO]-4,5-DIMETHOXYBENZOATE
- 36916-44-6/2-Benzyl-1,3-thiazole-4-carboxylicacid
- 285135-89-9/3-Buten-2-one, 4-ethoxy-1,1-difluoro-, (3E)-
- 285135-64-0/2-Pyridinesulfonamide,5-(1-methylethenyl)-(9CI)
- 36916-19-5/5-CHLOOR-2-(3-METHYL-4H-1,2,4-TRIAZOOL-4-YL)BENZOFENON
- 285135-58-2/2-Pyridinesulfonamide,5-(hydroxymethyl)-(9CI)
- 36915-03-4/3-(PERFLUOROBUTYL)-2-HYDROXYPROPYL METHACRYLATE
- 285135-53-7/2-Thiazolesulfonamide,5-methyl-(9CI)
- 285134-37-4/beta-D-arabino-Hexopyranose, 3-amino-1,6-anhydro-3,4-dideoxy- (9CI)
- 36913-38-9/3-Iodo-1-methylpyridiniumiodide
- 285134-35-2/beta-D-xylo-Hexopyranose, 2-amino-1,6-anhydro-2,4-dideoxy- (9CI)
- 36913-07-2/4-(1,8-DIHYDROXY-3,6-DISULFO-2-NAPHTHYLAZO)-SALICYLIC ACID
- 285133-33-7/5(4H)-Oxazolone,2-(aminomethyl)-4-methyl-,(4S)-(9CI)
- 285132-91-4/4-(CHLOROPHENYL) -2 3 5 6-D4 98 ATOM %D
- 36909-95-2/1,2-Cyclohexanedicarbonyl dichloride, (1R,2R)-rel- (9CI)
- 285569-58-6/Acetamide, N-[(1alpha,2beta,5beta)-2,5-dimethoxy-3-cyclopenten-1-yl]- (9CI)
- 285570-21-0/1,4,7-Trichloroisoquinoline