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Dihydroxyacetone

Dihydroxyacetone

Spezifikationen

96-26-4CAS-Nummer
202-494-5EG-Nummer
1,3-dihydroxypropan-2-oneIUPAC-Name
C3H6O3Chemische Formel
90.08 g/molMolekulargewicht
1,3-dihydroxyacetone; Dihydroxyacetone; 96-26-4; 1,3-Dihydroxypropan-2-one; glycerone; Chromelin; 1,3-Dihydroxy-2-propanone; Triulose; Viticolor; Dihyxal; Oxantin; Oxatone; Soleal; Otan; 2-Propanone, 1,3-dihydroxy-; 1,3-Dihydroxypropanone; 1,3-Dihydroxydimethyl ketone; NSC-24343; O10DDW6JOO; DTXSID0025072; FEMA NO. 4033; Dihydroxyacetone (USP); Dihydroxyacetone [USP]; CHEBI:16016; 1,3 Dihydroxy 2 Propanone; GZE Tanning Cream; Dihydroxyacetone 10%; RefChem:5755; MELAO Body Tanning Oil; GlyTouCan:G69666WN; MELAO FACIAL TANNING SERUM; DTXCID701511902; G69666WN; 202-494-5; Ketochromin; MFCD00004670; Bis(hydroxymethyl) ketone; dihydroxy-acetone; 2-Propanone, 1,3-dihydroxy; BRN 1740268; AI3-24477; Vitadye; Protosol; CCRIS 4899; EINECS 202-494-5; UNII-O10DDW6JOO; Aliphatic ketone; HSDB 7513; Chromelin (TN); 1,3-Dihydroxyaceton; 1.3-dihydroxyacetone; a,a'-Dihydroxyacetone; 1,3-dihyroxy-acetone; 1,3-dihydroxy-acetone; DIHYDROXY ACETONE; Nizatidine Impurity 13; SCHEMBL70; 1,3-propanediol-2-one; 2-Propanone,3-dihydroxy-; bmse000144; propane-1,3-diol-2-one; EC 202-494-5; alpha,alpha'-dihydroxyacetone; DIHYDROXYACETONE [MI]; 1, 3-dihydroxypropan-2-one; 4-01-00-04119 (Beilstein Handbook Reference); 1,3-Dihydroxyacetone (DHA); DIHYDROXYACETONE [FHFI]; DIHYDROXYACETONE [HSDB]; orb1690111; orb2900914; SCHEMBL1651419; DIHYDROXYACETONE [VANDF]; CHEMBL1229937; DIHYDROXYACETONE [MART.]; SCHEMBL15282077; HY-Y0335R; 1,3-Dihydroxyacetone (Standard); DIHYDROXYACETONE [USP-RS]; DIHYDROXYACETONE [WHO-DD]; 1,3-Dihydroxyacetone (tech grade); HY-Y0335; MSK15489; NSC24343; EBC-48206; AKOS005259385; CS-W019614; DB01775; FD07750; GS-3764; SB83769; DIHYDROXYACETONE [USP MONOGRAPH]; BP-14164; DA-69392; SY038299; D5818; NS00004299; C00184; D07841; EN300-121747; S12381; T41122; F093516; F547281; Q409618; BRD-K18637542-001-01-7; F0001-2767; Z1255442144; 08CB5E10-C843-45EE-8556-4313C8E0BEA2; InChI=1/C3H6O3/c4-1-3(6)2-5/h4-5H,1-2HSynonyme