2,4,6-Tri-t-butyl-<1-13C>-benzoesaeure(68360-76-9)
- Name: 2,4,6-Tri-t-butyl-<1-13C>-benzoesaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:291.435
- CAS Registry Number:68360-76-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 55239-78-6/C10H11BrClNO
- 36318-12-4/C14H19NO2
- 55861-22-8/Ethyl-phosphonothioic acid S-sec-butyl ester O-phenyl ester
- 24439-55-2/N-(4-Methoxy-phenyl)-oxalamic acid propyl ester
- 68721-64-2/Dimethyl-carbamic acid 2-isopropyl-5-methyl-4-methylsulfanyl-phenyl ester
- 752147-34-5/6,7,8,9,10,11-hexahydro-3-methoxy-5-methyl-5,10-methano-5H-benzocyclononen-12-amine
- 13677-55-9/(E)-3-Biphenyl-4-yl-1-phenyl-prop-2-en-1-ol
- 68721-76-6/Dimethyl-carbamic acid 3-tert-butyl-4-methylsulfanyl-phenyl ester
- 20131-89-9/1-(p-Isopropoxycarbonylamino-benzyliden)-2-methylhydrazin
- 25077-88-7/m-Trifluormethyl-t-butyl-phenyl-nitroxid
- 68273-31-4/α-Cyano-2,4-dichlor-benzyliden-amino-oxy-buten(2)
- 68524-83-4/2-[(2-Isopropyl-5-methyl-cyclohexanecarbonyl)-amino]-propionic acid ethyl ester
- 13495-28-8/Benzoyl-<3-chlor-benzoyl>-peroxyd
- 51777-07-2/1,5,5-Trimethyl-6-((Z)-3-trimethylsilanyl-3-trimethylsilanyloxy-but-1-enyl)-cyclohexene
- 35114-96-6/2-[4-(4-chlorophenoxy)phenyl]propionic acid
- 46898-93-5/C12H19N5O
- 58718-57-3/C17H20N2O2
- 96434-34-3/3-(Methoxy-methyl-phosphinothioylsulfanyl)-3-phenyl-propionic acid methyl ester
- 22266-88-2/1-Isopropyl-5-methyl-3-phenyl-2-m-tolyl-indan
- 68360-76-9/2,4,6-Tri-t-butyl-<1-13C>-benzoesaeure
- 92401-91-7/(2,4,5-Trichloro-phenoxy)-thioacetic acid S-hydroxymethyl ester
- 50368-80-4/C10H7Cl2N3S2
- 50498-55-0/2-[(Z)-2-(2-Hydroxy-phenyl)-1-methyl-vinyl]-3H-quinazolin-4-one
- 57999-74-3/C17H15ClN2O2
- 92854-38-1/(E)-1-(4-Chloro-2-hydroxy-5-methoxy-phenyl)-3-(4-chloro-phenyl)-propenone
- 72430-19-4/S'-Allyl-S-benzyl-γ-phenyltrithioallophanat
- 14803-32-8/α-Phenyl-α-p-nitrophenylazobenzyl-acetat, (<4-Nitro-benzolazo>-acetoxy-diphenyl-methan)
- 21280-89-7/4-butyl-4-[(4-fluoro-anilino)-(4-fluoro-phenyl)-methyl]-1,2-diphenyl-pyrazolidine-3,5-dione
- 3554-88-9/tetra-O-acetyl-aldehydo-keto-D-arabino-[2]hexosulose-1-(methyl-phenyl-hydrazone)-2-phenylhydrazone
- 7239-03-4/4,5-dimethoxy-2-methyl-2H-[1,3,2]diazaphosphole