Vitas-M small molecule compound
tris[4-(benzyloxy)phenyl] phosphate
Catalog ID
STK369066
SMILES O=P(Oc1ccc(cc1)OCc1ccccc1)(Oc1ccc(cc1)OCc1ccccc1)Oc1ccc(cc1)OCc1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C39H33O7P MW 644.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H33O7P/c40-47(44-37-22-16-34(17-23-37)41-28-31-10-4-1-5-11-31,45-38-24-18-35(19-25-38)42-29-32-12-6-2-7-13-32)46-39-26-20-36(21-27-39)43-30-33-14-8-3-9-15-33/h1-27H,28-30H2InChIKey
UYLLBHUBCYFCDU-UHFFFAOYSA-NSynonyms
4(PHENYLMETHOXY)PHENYLDI4(PHENYLMETHOXY)PHENYLPHOSPHATE
C1=CC=C(C=C1)COC2=CC=C(C=C2)OP(=O)(OC3=CC=C(C=C3)OCC4=CC=CC=C4)OC5=CC=C(C=C5)OCC6=CC=CC=C6
InChI=1SC39H33O7Pc4047(4437221634(172337)4128311041511314538241835(192538)422932126271332)4639262036(212739)433033148391533h127H2830H2
MFCD00301819
tris(4(benzyloxy)phenyl)phosphate
TRIS(4PHENYLMETHOXYPHENYL)PHOSPHATE
ZINC000004017313
ZINC4017313
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