4-tert-butyl-heptanedioic acid(20460-13-3)
- Name: 4-tert-butyl-heptanedioic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:216.277
- CAS Registry Number:20460-13-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 170799-71-0/ethyl 4-
- 103196-77-6/methyl (R)-3-hydroxy-15-methyl-hexadecanoate
- 187868-49-1/2,3-dihydro-5-methoxy-1-(p-tolyl)pyrrole-2,3-dione
- 175693-00-2/5-<1-(4-chlorophenyl)-2-(3-chlorophenyl)ethyl>barbituric acid
- 156876-16-3/(C6H5)2PN(C3H7)P(C6H5)OC6H4Br
- 41858-80-4/o-tert.-Butyl-α<(dimethylamino)methyl>-β-phenylphenethylalkohol
- 57838-84-3/N-[2-(4-Ethylamino-phenylamino)-5-hydroxy-4-methyl-phenyl]-acetamide
- 73318-48-6/2,5-Bis-allylamino-3,6-dihydro-terephthalsaeurediethylester
- 70718-43-3/N-(2-methoxyethyl)-N<4-(4-aminophenoxy)-benzyl>dichloroacetamide
- 56578-50-8/3-Benzenesulfonyl-2-methoxy-2-methyl-N,N-diphenyl-propionamide
- 69183-21-7/{4-[3-(4-Chloro-phenoxy)-propoxy]-phenyl}-(4-trifluoromethyl-phenoxy)-acetic acid methyl ester
- 1682-51-5/<4-Fluorphenyl>-thiophosphonsaeuredichlorid
- 26563-65-5/2,3-BIS(ACETYLOXY)-(2ALPHA,3ALPHA)-OLEAN-12-EN-28-OIC ACID METHYL ESTER
- 20460-13-3/4-tert-butyl-heptanedioic acid
- 21894-69-9/2-(p-Methoxyphenyl)-3-butylamin
- 39580-33-1/(Z)-3-(4-Bromo-phenyl)-3-hydroxy-dithioacrylic acid prop-2-ynyl ester
- 46399-68-2/1-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)-N,N-dimethylmethanamine
- 66754-32-3/α-Benzylthio-vinylsulfon
- 52926-99-5/4'-t-Butyl-4-diphenylsulfonamid
- 59100-63-9/4-(11-Mercapto-undecyloxy)-benzoic acid
- 25754-51-2/5,5-Dimethyl-2-(3-oxo-1-phenyl-butyl)-cyclohexane-1,3-dione
- 33671-05-5/1,2-dichloro-1,2-bis-(4-chloro-phenyl)-1,2-dimethyl-disilane
- 42223-12-1/N-isobutyl-2-[(4-methoxybenzoyl)amino]benzamide
- 23248-65-9/β,β-Carotin-3,4-diol
- 17791-01-4/Tricyclo<5.2.1.04,10>decan-10-ol
- 32524-01-9/1,2-bis(dichloroboryl)cyclohexane
- 15327-70-5/1-Phenyl-dodecin-(11)-ol-(1)
- 611227-46-4/3-[5-n-butyl-2-(methoxymethoxy)phenyl]-3-hydroxy-N,N-dimethylpropanamide
- 71341-21-4/C8H14(2)H2O3
- 5032-42-8/(2R,4S)-2,4-Dichloro-2,4-diphenoxy-6,6-diphenyl-2λ5,4λ5,6λ5-[1,3,5,2,4,6]triazatriphosphinine