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2-hýdroxýetýl akrýlat
Eðlisfræðilegir eiginleikar enskir nafn 2-hýdroxýetýl akrýlat Cas númer 818-61-1 sameindarformúla C5h8o3 Mólþyngd 116.12 Einecs númer 212-454-9 MDL Nr. Hg (kveikt.) Þéttleiki 1.106 g/ml við 20 ° C gufuþéttleika> 1 (vs loft) Gufuþrýstingur 0,1 mm Hg (20 ° C) ljósbrotsvísitala N20/D 1,45 (kveikt.) Flasspunktur 209 ° F Geymsluskilyrði 2-8 ° C A ... -
Auka andoxunarefni 168
Vöruheiti: Auka andoxunarefni 168
Efnafræðilegt nafn: Tris (2, 4-ditert-bútýlfenýl) fosfít ester
Samheiti: Auka andoxunarefni 168; TRI (2,4-dITERTRABUTYLPHENYL) fosfítester;
CAS númer: 31570-04-4
Sameindaformúla: C42H63O3P
Mólmassa: 646,94
Eeinecs nr.: 250-709-6
Uppbyggingarformúla:
Tengdir flokkar: plastaukefni; andoxunarefni; lífræn efnafræðileg hráefni; -
![C41H39NO6 1-pýrróólídínekarboxýlsýra, 2-[[bis (4-metoxýfenýl) fenýlm etoxý] metýl] -4-hýdroxý-, 9H-flúoren-9-hjóletýl ester, (2s, 4R)-(9 CI, ACI)](https://cdn.globalso.com/nvchem/C41H39NO6-1-Pyrrolidinecarboxylic-acid.jpg)
C41H39NO6 1-pýrróólídínekarboxýlsýra, 2-[[bis (4-metoxýfenýl) fenýlm etoxý] metýl] -4-hýdroxý-, 9H-flúoren-9-hjóletýl ester, (2s, 4R)-(9 CI, ACI)
Eðlisfræðilegir eiginleikar Lykill Líkamlegir eiginleikar Gildisástand Sameindaþyngd 641,75 - Suðumark (spáð) 768,7 ± 60,0 ° C Press: 760 Torr þéttleiki (spáð) 1.237 ± 0,06 g/cm3 Temp: 20 ° C; Press: 760 Torr PKA (spáð) 14,50 ± 0,40 Flest súrt temp: 25 ° C Önnur nöfn og auðkenni Canonical bros 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-pýrrólídínekarboxýlsýra, 4-hýdroxý-2- (hýdroxýmetýl)-, 9H-flúoren-9-ýlmetýl ester, (2s, 4R)-(9ci, ACI)
Eðlisfræðilegir eiginleikar Lykill Líkamlegir eiginleikar Gildisástand Sameindaþyngd 339,39 - Suðumark (spáð) 549,8 ± 40,0 ° C Press: 760 Torr þéttleiki (spáð) 1.318 ± 0,06 g/cm3 Temp: 20 ° C; Ýttu: 760 Torr PKA (spáð) 14,53 ± 0,40 Flest súrt temp: 25 ° C Önnur nöfn og auðkenni Canonical Smiles O = C (Occ1c = 2C = CC = CC2C = 3C = CC = CC31) N4CC (O) CC4CO ISOMERIC SMILE C (OC (= O) N1 [C@H] (CO) C [C @@ H] (O) C1) C2C = 3C (C = 4C2 = CC = CC4) = CC = CC3 tommur tommur = 1s/C20H21NO4/C22-11-13-9-14 (23) 10-21 (13) 20 ... -
![C13H13NO5 1H-Pyrano [3,4-F] Indolizine-3,6,10 (4H) -Tririane, 4-etýl-7,8-díhýdró-4- hýdroxý-, (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) -Tririane, 4-etýl-7,8-díhýdró-4- hýdroxý-, (4s)-(9ci, ACI) H319, H302
Eðlisfræðilegir eiginleikar Lykill Líkamlegir eiginleikar Gildisástand Mólmassa 263,25 - Bræðslumark (tilrauna) 177,1-178,3 ° C - Sjóðandi punktur (spáð) 666,6 ± 55,0 ° C Press: 760 Torr þéttleiki (spáð) 1,50 ± 0,1 g/cm3 Temp: 20 ° C; Press: 760 Torr PKA (spáð) 11,20 ± 0,20 mest súrt temp: 25 ° C Önnur nöfn og auðkenni Canonical bros O = C1C2 = C (C = C3C (= O) CCN13) C (O) (C (= O) OC2) CC ISOMERIC SMILES SMILES SMILES SMILES SMILES SMILE C (C) [C@] 1 (O) C2 = C (C (= O) N3C (= C2) C (= O) CC3) COC1 = O tommur tommur = 1s/C13H13NO5/C ... -
![L-hornithinamíð, l-valýl-n5- (amínókarbónýl) -n- [4- (hýdroxýmetýl) fenýl]-(9ci, ACI) H335, H319, H315, H302](https://cdn.globalso.com/nvchem/L-Ornithinamide.jpg)
L-hornithinamíð, l-valýl-n5- (amínókarbónýl) -n- [4- (hýdroxýmetýl) fenýl]-(9ci, ACI) H335, H319, H315, H302
Eðlisfræðilegir eiginleikar Lykill Líkamlegir eiginleikar Gildisástand Mólmassa 379,45 - Suðumark (spáð) 715,0 ± 60,0 ° C Press: 760 Torr þéttleiki (spáð) 1.243 ± 0,06 g/cm3 Temp: 20 ° C; Press: 760 Torr PKA (spáð) 13,75 ± 0,46 Flest súrt temp: 25 ° C Önnur nöfn og auðkenni Canonical Smiles O = C (N) NCCCC (NC (= O) C (N) C (C) C) C (= O) NC1 = CC = C (C = C1) COOMERIC SMILES [C @@ h] (nc ([c@h] (c (c) c) n) = o) (c (nc1 = cc = c (co) c = c1) = o) cccnc (n) = o tommu tommu = 1s/c18h29n5o4/c1-11 (2) 15 (19) 17 (26) 23 ... -
![C33H39N5O6 L-FORNITHINAMIDE, N-[(9H-flúoren-9-ylmetoxy) karbónýl] -l-valýl-n5- (amínókarbónýl) -n- [4- (hýdroxýmetýl) fenýl]-(9CI, ACI)](https://cdn.globalso.com/nvchem/C33H39N5O6-L-Ornithinamide.jpg)
C33H39N5O6 L-FORNITHINAMIDE, N-[(9H-flúoren-9-ylmetoxy) karbónýl] -l-valýl-n5- (amínókarbónýl) -n- [4- (hýdroxýmetýl) fenýl]-(9CI, ACI)
Eðlisfræðilegir eiginleikar Lykill Líkamlegir eiginleikar Gildisástand Mólmassa 601,69 - Suðumark (spáð) 914,2 ± 65,0 ° C Press: 760 Torr þéttleiki (spáð) 1.276 ± 0,06 g/cm3 Temp: 20 ° C; Press: 760 Torr PKA (spáð) 10,63 ± 0,46 Flest súrt temp: 25 ° C Önnur nöfn og auðkenni kanónísk bros 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 ISOMERIC SMILES 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-Fornithine, N5- (amínókarbónýl) -n2-[(9H-flúoren-9-ylmetoxy) karbónýl]-(9ci, ACI)](https://cdn.globalso.com/nvchem/C21H23N3O5-L-Ornithine.jpg)
C21H23N3O5 L-Fornithine, N5- (amínókarbónýl) -n2-[(9H-flúoren-9-ylmetoxy) karbónýl]-(9ci, ACI)
Eðlisfræðilegir eiginleikar Lykill Líkamlegir eiginleikar Gildisástand Sameindaþyngd 397,43 - Suðumark (spáð) 671,5 ± 55,0 ° C Press: 760 Torr þéttleiki (spáð) 1.316 ± 0,06 g/cm3 Temp: 20 ° C; Press: 760 Torr PKA (spáð) 3,84 ± 0,21 mest súrt temp: 25 ° C Önnur nöfn og auðkenni Canonical Smiles O = C (Occ1c = 2C = CC = CC2C = 3C = CC = CC31) NC (C (= O) O) CCCNC (= O) N ISOMESIC SMILES C (OC (N [C @@ H] (CCCNC (N) = O) C (O) = O) = O) C1C = 2C (C = 3C1 = CC = CC3) = CC = CC2 tommur tommur = 1s/C21H23N3O5/C22-20 (27) 23-11-5-5-5-5-5-5-5-5-5-5-5-5-5-1 ... -
C14H29NO3.CLH íhlutir: 2 hluti RN: 474645-22-2 Heptanoic sýru, 3- metoxý-5-metýl-4- (metýlamínó)-, 1,1-dimethy letýl ester, hýdróklóríð (1: 1), (3R, 4S, 5S)-(ACI)
Eðlisfræðilegir eiginleikar Lykill Líkamlegir eiginleikar Gildisástand Sameindarþyngd 295.85 - Önnur nöfn og auðkenni Canonical bros CL.O = C (OC (C) (C) C) CC (OC) C (NC) C (C) CC Isomeric Smiles [C @@ H] ([C @@ H] (CC (OC (C) (C) C) = O) OC) ([C@H] (CC) C) NC.CL tommur 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 lykill JRXGCIIOQALIMZ-LWEGJDAASA-N 2 ÖNNUR Nöfn fyrir þetta efni heptanoic sýru, 3- metoxý-5-metýl-4- (metýlamínó) ... -
![C20H31NO5 heptanósýra, 3- hýdroxý-5-metýl-4-[[(fenýlmetoxý) karbónýl] amínó]-, 1,1-dímetýletýl ester, [3R- (3R*, 4S*, 5S*)]-(9CI) H301 (3R*, 4S*, 5S*)]-(9CI) H301](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid.jpg)
C20H31NO5 heptanósýra, 3- hýdroxý-5-metýl-4-[[(fenýlmetoxý) karbónýl] amínó]-, 1,1-dímetýletýl ester, [3R- (3R*, 4S*, 5S*)]-(9CI) H301 (3R*, 4S*, 5S*)]-(9CI) H301
Eðlisfræðilegir eiginleikar Lykill Líkamlegir eiginleikar Gildisástand Sameindaþyngd 365,46 - Suðumark (spáð) 504,1 ± 50,0 ° C Press: 760 Torr þéttleiki (spáð) 1,091 ± 0,06 g/cm3 Temp: 20 ° C; Press: 760 Torr PKA (spáð) 11,82 ± 0,46 Flest súrt temp: 25 ° C Önnur nöfn og auðkenni Canonical Smiles O = C (Occ = 1C = CC = CC1) NC (C (O) CC (= O) OC (C) (C) C) C (C) CC ISOMERIC Smiles [C@H] ([C @@ H] (CC (OC (C) (C) C) = O) O) (NC (OCC1 = CC = CC = C1) = O) [C@H] (CC) C tommur tommur = 1s/C20H31NO5/C1-6-14 (2) 18 (16 (22) 12-1 ... -
![118 RE36H44N2O8SI Uridine, 5′-O- [BIS (4-metoxýfenýl) fenýlmetýl] -2′-O-[(1,1- dímetýl) dímetýlsilýl]-(9ci, ACI)](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine.jpg)
118 RE36H44N2O8SI Uridine, 5′-O- [BIS (4-metoxýfenýl) fenýlmetýl] -2′-O-[(1,1- dímetýl) dímetýlsilýl]-(9ci, ACI)
Eðlisfræðilegir eiginleikar Lykill Líkamlegir eiginleikar Gildisástand Sameindaþyngd 660,83 - Þéttleiki (spáð) 1,24 ± 0,1 g/cm3 Temp: 20 ° C; Press: 760 Torr PKA (spáð) 9,39 ± 0,10 Flest súrt temp: 25 ° C Önnur nöfn og auðkenni Canonical bros 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 isomeric Smiles 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 = CC = C (OC) C = C3) (C4 = CC = C (OC) C = C4) C5 = CC = CC = C5 ... -
![C30H30N2O8 Uridine, 5′-O- [BIS (4-metoxýfenýl) fenýlmetýl]-(9ci, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30H30N2O8 Uridine, 5′-O- [BIS (4-metoxýfenýl) fenýlmetýl]-(9ci, ACI)
Eðlisfræðilegir eiginleikar Lykilatriði Líkamlegir eiginleikar Gildisástand Sameindarþyngd 546.57 - Bræðslumark (tilrauna) 111-112 ° C Leysir: Etýlasetatþéttleiki (spáð) 1,343 ± 0,06 g/cm3 Temp: 20 ° C; Press: 760 Torr PKA (spáð) 9,39 ± 0,10 Flest súrt temp: 25 ° C Önnur nöfn og auðkenni Canonical Smiles O = C1C = CN (C (= O) N1) C2OC (COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC C (O. C = C5) C (O) C2O) C5 = CC = C (OC C (OC C (OC C (O) C (O) C2O) C5 = CC = C (OC C (OC C (OC C (O OC C (OC C (O OC C (O OC C (OC C (OC C (O OC C (OC C (O OC C (OC C = C = C (O) C2O) Isomeric bros 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 ...
