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e:NSC 84262, ȼ
Էʽ:(CH3O)2P(O)CH2CO2CH3
CAS̖:5927-18-4
:182.11
Beilstein:1865177
EC ̖:227-663-0
MDL̖:MFCD00008452
PubChemW|̖:24900489
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200
zy
98%
reaction suitability
reaction type: C-C Bond Formation
n20/D 1.437 (lit.)
bp
118 °C/0.85 mmHg (lit.)
265-268 °C (lit.)
ܶ
1.125 g/mL at 25 °C (lit.)
SMILES string
COC(=O)CP(=O)(OC)OC
InChI
1S/C5H11O5P/c1-8-5(6)4-11(7,9-2)10-3/h4H2,1-3H3
InChI key
SIGOIUCRXKUEIG-UHFFFAOYSA-N
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ӃMannichͷɮasarain Aصh
ЙCoxa-Michael
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ӃHorner-Wadsworth-Emmons
ϩNͷֽ/sh
IF<5ٛ̓rֵ 500ԪYƷ
5 ≤IF≤10ٛ̓rֵ 1000ԪYƷ
IF≥10ٛ̓rֵ 1000ԪYƷ+ 1 ValukineTM ԇ
DUMABIO ELISAԇīI
xλώVƷƵ֧cُIDUMABIO ELISAԇSCIڿs־lעELISAԇвُϺVƼ˾Shanghai DuMa Biotechnology Co., Ltd.
Shanghai DuMa Biotechnology Co., Ltd.
l Ӱ ~
SCIڿs־ 1.0≤1F3.0 200Ԫ
SCIڿs־ 3.0≤1F6.0 400Ԫ
SCIڿs־ 6.0≤1F10.0 600Ԫ
SCIڿs־ 1F≥10 1000Ԫ
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