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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

benzyl 3,3-difluorocyclobutane-1-carboxylate

O=C(C1CC(C1)(F)F)OCc1ccccc1 Request for Quotation
Chemical Name: benzyl 3,3-difluorocyclobutane-1-carboxylate
CAS Number: 935273-86-2
Product Number: AG0034I9(AGN-PC-0BEGYS)
Synonyms:
MDL No: MFCD18909480
Molecular Formula: C12H12F2O2
Molecular Weight: 226.2193

Identification/Properties

Properties
BP:
277.2±40.0°C at 760 mmHg
Storage:
Keep in dry area;2-8℃;
Form:
Liquid

Safety Information

NMR Spectrum

Other Analytical Data

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