Propylene carbonate

CAS: 108-32-7

Ref. IN-DA0035J8

Produktinformation

• Name: Propylene carbonate
• Synonyme: (R)-(+)-Propylene carbonate, (R)-4-Methyl-1,3-dioxolan-2-one, (R,S)-4-Methyl-1,3-dioxolan-2-one, (S)-(-)-Propylene carbonate, (S)-4-Methyl-1,3-dioxolan-2-one, (S)-Propylene Carbonate, 1 2-Propanediol carbonate, 1 2-Propanediol cyclic carbonate, 1 2-Propanediyl carbonate, 1 2-Propylene carbonate, 1, 4-methyl-, 1,2-PDC, 1,2-Propanediol carbonate, 1,2-Propanediol cyclic carbonate, 1,2-Propanediyl carbonate, 1,2-Propylene carbonate, 1,2-Propylene glycol carbonate, 1,2-carbonato de propanodiilimino, 1,2-carbonato de propileno, 1,2-propanodiol carbonato, 1,3-Dioxolan-2-one, 4-methyl-, 1,3-dioxolan-2-ona, 4-metil-, 1-Methylethylene carbonate, 1-carbonato de metiletileno, 108-32-7, 16606-55-6, 2-Methyl-1 2-ethylene carbonate, 2-Oxo-4-methyl-1 3-dioxolane, 2-Oxo-4-methyl-1,3-dioxolane, 2-metil-1,2-carbonato de etileno, 2-oxo-4-metil-1,3-dioxolano, 23262-EP2269986A1, 23262-EP2274983A1, 23262-EP2284165A1, 23262-EP2292593A2, 23262-EP2295399A2, 23262-EP2308858A1, 23262-EP2308862A1, 23262-EP2309584A1, 23262-EP2311816A1, 23262-EP2311817A1, 23262-EP2311821A1, 23262-EP2311842A2, 23262-EP2314558A1, 23262-EP2314584A1, 23262-EP2315303A1, 23262-EP2375479A1, 300177X, 4-Methyl-1 3-dioxolan-2-one, 4-Methyl-1 3-dioxolane-2-one, 4-Methyl-1,3-dioxol-2-one, 4-Methyl-1,3-dioxolan-2-one, 4-Methyl-2-oxo-1 3-dioxolane, 4-Methyl-2-oxo-1,3-dioxolane, 4-Methyldioxalone-2, 4-methyl-1,3-dioxolane-2-one, 4-methyl-[1,3]dioxolan-2-one, 4-metil-1,3-dioxolano-2-ona, 43210-67-9, 45160-EP2292593A2, 45160-EP2311821A1, 4CH-024430, 5-19-04-00021 (Beilstein Handbook Reference), 51260-39-0, 8D08K3S51E, AC1L1PV6, ACMC-1C29L, ACMC-209dtm, ACMC-20aj2f, AI3-19724, AK109386, AK688454, AKOS009158417, AN-22507, ANW-15928, Arconate 1000, Arconate 5000, Arconate HP, Arconate propylene carbonate, Arconate propylenecarbonate, BBL027518, BP-30108, BRN 0107913, C4-H6-O3, C4H6O3, CAS-108-32-7, CHEMBL1733973, CID7924, CS-0076373, CTK3J2283, Carbonate de propylene, Carbonate de propylne, Carbonic acid cyclic 1 2-propylene ester, Carbonic acid cyclic methylethylene ester, Carbonic acid cyclic propylene ester (8CI), Carbonic acid propylene, Carbonic acid propylene ester, Carbonic acid propylene ester (6CI), Carbonic acid, cyclic propylene ester, Carbonic acid, cyclic propylene ether, Carbonic acid, propylene ester, Cyclic 1 2-propylene carbonate, Cyclic 1,2-propylene carbonate, Cyclic methylethylene carbonate, Cyclic propylene carbonate, D05633, DSSTox_CID_6789, DSSTox_GSID_26789, DSSTox_RID_78214, DTXSID2026789, Dipropylene carbonate, EC 203-572-1, EINECS 203-572-1, F0001-0165, FT-0660009, HSDB 6806, I14-1557, I14-6541, J-002116, Jeffsol AG 1555, Jeffsol PC, KSC492E8H, LS-51953, MCULE-9055336051, MFCD00005385, MFCD00798265 (97%), NCGC00165974-01, NCGC00165974-02, NCGC00256995-01, NCGC00259596-01, NSC 11784, NSC 1913, NSC-11784, NSC-1913, NSC11784, NSC1913, O433, P0525, PC-HP, Propylene Carbonate (Industrial Grade), Propylene Carbonate 99% for synthesis 500ml, Propylene carbonate (NF), Propylene carbonate [NF], Propylene carbonate [USAN], Propylene carbonate, 1,2-, Propylene carbonate, 99% 250g, Propylene carbonate, 99.5%, Propylene carbonate, 99.5% - 100ML 100ml, Propylene carbonate, 99.5%, SuperDry, J, Propylene carbonate, 99.5%, anhydrous, AcroSeal(R), Propylene carbonate, >=99%, acid <10 ppm, H2O <10 ppm, Propylene carbonate, ReagentPlus(R), 99%, Propylene carbonate, Selectophore(TM), >=99.0%, Propylene carbonate, United States Pharmacopeia (USP) Reference Standard, Propylene carbonate, Vetec(TM) reagent grade, 98%, Propylene carbonate, anhydrous, 99.7%, Propylene carbonate, for HPLC, 99.7%, Propylene glycol cyclic carbonate, Propylenester kyseliny uhlicite, Propylenester kyseliny uhlicite [Czech], RL00350, RP18765, RTR-001941, RUOJZAUFBMNUDX-UHFFFAOYSA-N, SC-65189, SCHEMBL15309, STL373011, SY008770, Solvenon PC, TR-001941, TRA0004183, TRA0073785, Texacar PC, Tox21_202047, Tox21_303214, UNII-8D08K3S51E, VC30366, WLN: T5OVOTJ D
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 102.0886
• Formel: C₄H₆O₃
• Reinheit: 98%
• Farbe/Form: Liquid
• InChl: InChI=1S/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3
• InChI Key: RUOJZAUFBMNUDX-UHFFFAOYSA-N