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2-hydroxyethylacrylat
Fysiske egenskaber Engelsk navn 2-hydroxyethylacrylat CAS-nummer 818-61-1 Molekylær formel C5H8O3 Molekylvægt 116.12 EINECS-nummer 212-454-9 MDL Nr. MFCD00002865 Strukturel Formel Fysisk og kemiske egenskaber Attributmeltning-punkt -60 ° C Kogning Point 90-92 ° C12 Hg (lit.) Densitet 1,106 g/ml ved 20 ° C dampdensitet> 1 (vs luft) Damptryk 0,1 mm Hg (20 ° C) Brydningsindeks N20/D 1,45 (Lit.) Flashpunkt 209 ° F Opbevaringsbetingelser 2-8 ° C a ... -
Sekundær antioxidant 168
Produktnavn: Sekundær antioxidant 168
Kemisk navn: Tris (2, 4-dittt-butylphenyl) phosphitester
Synonymer: sekundær antioxidant 168; TRI (2,4-Ditertrabutylphenyl) phosphitester;
CAS-nummer: 31570-04-4
Molekylær formel: C42H63O3P
Molekylvægt: 646,94
EINECS nr.: 250-709-6
Strukturformel:
Relaterede kategorier: Plastikadditiver; Antioxidant; organiske kemiske råvarer; -
![C41H39NO6 1-Pyrrolidinecarboxylsyre, 2-[[Bis (4-methoxyphenyl) phenylm ethoxy] methyl] -4-hydroxy-, 9H-fluoren-9-ylmethylester, (2S, 4R)-(9 CI, ACI)](https://cdn.globalso.com/nvchem/C41H39NO6-1-Pyrrolidinecarboxylic-acid.jpg)
C41H39NO6 1-Pyrrolidinecarboxylsyre, 2-[[Bis (4-methoxyphenyl) phenylm ethoxy] methyl] -4-hydroxy-, 9H-fluoren-9-ylmethylester, (2S, 4R)-(9 CI, ACI)
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 641,75 - Kogepunkt (forudsagt) 768,7 ± 60,0 ° C Presse: 760 Torr densitet (forudsagt) 1,237 ± 0,06 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 14,50 ± 0,40 mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C (OCC1C = 2C = CC = CC2C = 3C = CC = CC31) N4CC (O) CC4COC (C = 5C = CC = CC5) (C6 = CC = C (OC) C = C6) C7 = CC = C (OC) C = C7 ISOMERIC SMILES C (OC [C@H] 1N (C (OCC2C = 3C (C = 4C2 = CC = CC4) = CC = CC3) = O) C [C@H] (O) C1) (C5 = CC = C (... -
C20H21NO4 1-Pyrrolidinecarboxylsyre, 4-hydroxy-2- (hydroxymethyl)-, 9H-fluoren-9-ylmethylester, (2s, 4r)-(9CI, ACI)
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 339.39 - Kogepunkt (forudsagt) 549,8 ± 40,0 ° C Presse: 760 Torr -densitet (forudsagt) 1.318 ± 0,06 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 14,53 ± 0,40 mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C (OCC1C = 2C = CC = CC2C = 3C = CC = CC31) N4CC (O) CC4CO isomeric Smiles C (OC (= O) N1 [C@H] (CO) C [C @@ H] (O) C1) C2C = 3C (C = 4C2 = CC = CC4) = CC = CC3 Inchi Inchi = 1S/C20H21NO4/C22-11-13-9-14 (23) 10-21 (13) 20 ... -
![C13H13NO5 1H-Pyrano [3,4-F] indolizine-3,6,10 (4H) -trione, 4-ethyl-7,8-dihydro-4- hydroxy-, (4S)-(9CI, ACI) H319, H302](https://cdn.globalso.com/nvchem/C13H13NO5-1H-Pyrano.jpg)
C13H13NO5 1H-Pyrano [3,4-F] indolizine-3,6,10 (4H) -trione, 4-ethyl-7,8-dihydro-4- hydroxy-, (4S)-(9CI, ACI) H319, H302
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 263,25 - Smeltepunkt (eksperimentel) 177,1-178,3 ° C - Kogepunkt (forudsagt) 666,6 ± 55,0 ° C Presse: 760 Torr -densitet (forudsagt) 1,50 ± 0,1 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 11,20 ± 0,20 mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C1C2 = C (C = C3C (= O) CCN13) C (O) (C (= O) OC2) CC ISOMERISK SMILES C (c) [c@] 1 (o) c2 = c (c (= o) n3c (= c2) c (= o) cc3) coc1 = o inchi inchi = 1s/c13h13no5/c ... -
![L-wornithinamid, l-valyl-n5- (aminocarbonyl) -n- [4- (hydroxymethyl) phenyl]-(9ci, aci) H335, H319, H315, H302](https://cdn.globalso.com/nvchem/L-Ornithinamide.jpg)
L-wornithinamid, l-valyl-n5- (aminocarbonyl) -n- [4- (hydroxymethyl) phenyl]-(9ci, aci) H335, H319, H315, H302
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 379.45 - Kogepunkt (forudsagt) 715,0 ± 60,0 ° C Presse: 760 Torr -densitet (forudsagt) 1,243 ± 0,06 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 13,75 ± 0,46 Mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C (N) NCCCC (NC (= O) C (N) C (C) C) C (= O) NC1 = CC = C (C (C = C1) CO ISOMERICE SMILESS [C @@ h] (nc ([c@h] (c (c) c) n) = o) (c (nc1 = cc = c (co) c = c1) = o) cccnc (n) = o inchi inchi = 1s/c18h29n5o4/c1-11 (2) 15 (19) 17 (26) 23 ... -
![C33H39N5O6 L-kornithinamid, N-[(9H-Fluoren-9-ylmethoxy) carbonyl] -l-valyl-N5- (aminocarbonyl) -N- [4- (hydroxymethyl) phenyl]-(9CI, ACI)](https://cdn.globalso.com/nvchem/C33H39N5O6-L-Ornithinamide.jpg)
C33H39N5O6 L-kornithinamid, N-[(9H-Fluoren-9-ylmethoxy) carbonyl] -l-valyl-N5- (aminocarbonyl) -N- [4- (hydroxymethyl) phenyl]-(9CI, ACI)
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 601.69 - Kogepunkt (forudsagt) 914,2 ± 65,0 ° C Presse: 760 Torr -densitet (forudsagt) 1.276 ± 0,06 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 10,63 ± 0,46 Mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C (OCC1C = 2C = CC = CC2C = 3C = CC = CC31) NC (C (= O) NC (C (= O) NC4 = CC = C (C = C4) CO) CCCNC (= O) N) C (C) C isomere smil C (OC (N [C@H] (C (N [C@H] (C (NC1 = CC = C (CO) C = C1) = O) CCCNC (N) = O) = O) [C@H] (C) C) = O) C2C = 3C (... -
![C21H23N3O5 L-Wornithine, N5- (Aminocarbonyl) -N2-[(9H-Fluoren-9-ylmethoxy) carbonyl]-(9CI, ACI)](https://cdn.globalso.com/nvchem/C21H23N3O5-L-Ornithine.jpg)
C21H23N3O5 L-Wornithine, N5- (Aminocarbonyl) -N2-[(9H-Fluoren-9-ylmethoxy) carbonyl]-(9CI, ACI)
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 397.43 - Kogepunkt (forudsagt) 671,5 ± 55,0 ° C Presse: 760 Torr -densitet (forudsagt) 1.316 ± 0,06 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 3,84 ± 0,21 Mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C (OCC1C = 2C = CC = CC2C = 3C = CC = CC31) NC (C (= O) O) CCCNC (= O) N isomere smil C (OC (N [C @@ H] (CCCNC (N) = O) C (O) = O) = O) C1C = 2C (C = 3C1 = CC = CC3) = CC = CC2 Inchi Inchi = 1S/C21H23N3O5/C22-20 (27) 23-11-5-1 ... -
C14H29NO3.CLH-komponenter: 2 Komponent RN: 474645-22-2 Heptansyre, 3-methoxy-5-methyl-4- (methylamino)-, 1,1-dimethy Lethylester, hydrochlorid (1: 1), (3R, 4S, 5S)-(ACI)
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 295,85 - Andre navne og identifikatorer Kanoniske smil CL.O = C (OC (C) (C) C) CC (OC) C (NC) C (C) CC isomere smil [C @@ h] ([c @@ h] (cc (oc (c) (c) c) = o) oc) ([c@h] (cc) c) nc.cl inchi Inchi = 1S/C14H29NO3.CLH/C1-8-10 (2) 13 (15-6) 11 (17-7) 9-12 (16) 18-14 (3,4) 5;/H10-11,13,15H, 8-9H2,1-7H3; 1H/T10-, 11+, 13-;/M0./s1 Inchi Key JRXGCIIOQALIMZ-LWEGJDAASA-N 2 Andre navne til dette stof Heptanesyre, 3-methoxy-5-methyl-4- (methylamino) ... -
![C20H31NO5 heptansyre, 3- hydroxy-5-methyl-4-[[(phenylmethoxy) carbonyl] amino]-, 1,1-dimethylethylester, [3r- (3r*, 4s*, 5s*)]-(9CI) H301](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid.jpg)
C20H31NO5 heptansyre, 3- hydroxy-5-methyl-4-[[(phenylmethoxy) carbonyl] amino]-, 1,1-dimethylethylester, [3r- (3r*, 4s*, 5s*)]-(9CI) H301
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 365.46 - Kogepunkt (forudsagt) 504,1 ± 50,0 ° C Presse: 760 Torr -densitet (forudsagt) 1,091 ± 0,06 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 11,82 ± 0,46 Mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C (OCC = 1C = CC = CC1) NC (C (O) CC (= O) OC (C) (C) C) C (C) CC ISOMERISK SMILES [C@h] ([c @@ h] (cc (oc (c) (c) c) = o) o) (nc (occ1 = cc = cc = c1) = o) [c@h] (cc) c inchi inchi = 1s/c20H31no5/c1-6-14 (2) 18 (16 (22) 12-1 ... -
![118 RE36H44N2O8SI Uridin, 5′-O- [BIS (4-Methoxyphenyl) phenylmethyl] -2′-O-[(1,1-dimethylethyl) dimethylsilyl]-(9CI, ACI)](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine.jpg)
118 RE36H44N2O8SI Uridin, 5′-O- [BIS (4-Methoxyphenyl) phenylmethyl] -2′-O-[(1,1-dimethylethyl) dimethylsilyl]-(9CI, ACI)
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 660,83 - Densitet (forudsagt) 1,24 ± 0,1 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 9,39 ± 0,10 Mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C1C = CN (C (= O) N1) C2OC (COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) C (O) C2O [Si] (C) (C) C (C) (C) C isomeriske smil C (OC [C@H] 1O [C@H] ([C@H] (O [SI] (C (C) (C) C) (C) C) [C @@ H] 1O) N2C (= O) NC (= O) C = C2) (C3 = C = C (OC) C = C3) (C4 = CC = C (OC) C = C4) C5 = C5 -
![C30H30N2O8 Uridin, 5′-O- [BIS (4-methoxyphenyl) phenylmethyl]-(9CI, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30H30N2O8 Uridin, 5′-O- [BIS (4-methoxyphenyl) phenylmethyl]-(9CI, ACI)
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 546.57 - Smeltepunkt (eksperimentel) 111-112 ° C Opløsningsmiddel: Ethylacetatdensitet (forudsagt) 1,343 ± 0,06 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 9,39 ± 0,10 Mest surtemperatur: 25 ° C Andre navne og identifikatorer kanoniske smil O = C1C = CN (C (= O) N1) C2OC (COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) C (C (C2) Isomere smil C (OC [C@H] 1O [C@H] ([C@H] (O) [C @@ H] 1O) N2C (= O) NC (= O) C = C2) (C3 = CC = C (OC) C = C3) (C4 = C ...
