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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)-

1,3-Isobenzofurandione, tetrahydromethyl-

CC1CCCC2=C1C(=O)OC2=O.CC1CCC=C2C1C(=O)OC2=O Request for Quotation
Chemical Name: 1,3-Isobenzofurandione, tetrahydromethyl-
CAS Number: 11070-44-3
Product Number: AG003UP2(AGN-PC-0KO6OF)
Synonyms:
MDL No:
Molecular Formula: C18H20O6
Molecular Weight: 332.3478

Identification/Properties

Properties
BP:
292.4°C at 760 mmHg
Storage:
2-8℃;
Form:
Liquid
Refractive Index:
1.4970 to 1.5020

Safety Information

GHS Pictogram:
Signal Word:
Danger
UN#:
3082
Hazard Statements:
H302+H312-H315-H317-H318-H334-H335+H336-H402-H411
Precautionary Statements:
P261-P264-P270-P271-P272-P273-P280-P284-P301+P312+P330-P302+P352+P312+P362+P364-P304+P340+P312-P305+P351+P338+P310-P391-P403+P233-P405-P501
Class:
9
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

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