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2-hydroxyethyl acrylate
Pwopriyete fizik non angle 2-hydroxyethyl akrilat CAS nimewo 818-61-1 molekilè fòmil C5H8O3 pwa molekilè 116.12 EINECS nimewo 212-454-9 MDL No. Hg (limen.) Dansite 1.106 g/ml nan 20 ° C vapè dansite> 1 (vs lè) vapè presyon 0.1 mm Hg (20 ° C) refraktif endèks N20/d 1.45 (limen.) Flash pwen 209 ° F kondisyon depo 2-8 ° C A ... -
Segondè antioksidan 168
Non pwodwi: Segondè antioksidan 168
Non Chimik: Tris (2, 4-Ditert-Butylphenyl) Estè fosfit
Sinonim: segondè antioksidan 168; Tri (2,4-Ditertrabutylphenyl) phosphiteester;
Nimewo CAS: 31570-04-4
Fòmil molekilè: C42H63O3P
Pwa molekilè: 646.94
Einecs No.: 250-709-6
Fòmil estriktirèl:
Kategori ki gen rapò: aditif plastik; antioksidan; matyè premyè chimik òganik; -
![C41H39NO6 1-pirrolidinecarboxylic asid, 2-[[bis (4-methoxyphenyl) phenylm ethoxy] methyl] -4-idroksi-, 9H-fluoren-9-ilmethyl estè, (2s, 4R)-(9 CI, ACI) ACI) ACI) ACI) ACI), ACI)-(9 CI, ACI) ACI, ACI), ACI)-(9R)-9 CI, ACI) ACI) ACI, ACI, ACI), (2R)-(9 CI, ACI) ACI) ACI, ACI, ACI), ACI, ACI)-(9R)-9 CI, ACI) ACI) (2R)-](https://cdn.globalso.com/nvchem/C41H39NO6-1-Pyrrolidinecarboxylic-acid.jpg)
C41H39NO6 1-pirrolidinecarboxylic asid, 2-[[bis (4-methoxyphenyl) phenylm ethoxy] methyl] -4-idroksi-, 9H-fluoren-9-ilmethyl estè, (2s, 4R)-(9 CI, ACI) ACI) ACI) ACI) ACI), ACI)-(9 CI, ACI) ACI, ACI), ACI)-(9R)-9 CI, ACI) ACI) ACI, ACI, ACI), (2R)-(9 CI, ACI) ACI) ACI, ACI, ACI), ACI, ACI)-(9R)-9 CI, ACI) ACI) (2R)-
Pwopriyete fizik Kle Pwopriyete Fizik Kondisyon Molekilè Pwa 641.75 - Pwen bouyi (prevwa) 768.7 ± 60.0 ° C Press: 760 dansite Torr (prevwa) 1.237 ± 0.06 g/cm3 tanperati: 20 ° C; Peze: 760 TORR PKA (prevwa) 14.50 ± 0.40 pi tan asid: 25 ° C lòt non ak idantifyan souri kanonyal 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-pirrolidinecarboxylic asid, 4-idroksi-2- (idroksimetil)-, 9H- fluoren-9-ilmethyl èste, (2s, 4r)-(9CI, ACI)
Pwopriyete fizik Kle pwopriyete fizik Kondisyon molekilè pwa 339,39 - pwen bouyi (prevwa) 549.8 ± 40.0 ° C Press: 760 dansite Torr (prevwa) 1.318 ± 0.06 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 14.53 ± 0.40 pi tan asid: 25 ° C lòt non ak idantifyan souri kanonyal o = C (occ1c = 2c = cc = cc2c = 3c = cc = cc31) n4cc (o) cc4co smiles isomeric 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) -Tione, 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) -Tione, 4-ethyl-7,8-dihydro-4- hydroxy-, (4s)-(9ci, ACI) H319, H302
Pwopriyete fizik kle pwopriyete fizik valè kondisyon molekilè pwa 263.25 - pwen k ap fonn (eksperimantal) 177.1-178.3 ° C - pwen bouyi (prevwa) 666.6 ± 55.0 ° C laprès: 760 dansite Torr (prevwa) 1.50 ± 0.1 g/cm3 TEMP: 20 ° C; Peze: 760 TORR PKA (prevwa) 11.20 ± 0.20 Pifò asid tanperati: 25 ° C lòt non ak idantifyan souri kanonyal O = C1C2 = C (C = C3C (= O) CCN13) C (O) (C (= O) OC2) CC isomeric smiles C (c) [c@] 1 (o) c2 = c (c (= o) n3c (= c2) c (= o) cc3) coc1 = o inchi inchi = 1s/c13h13no5/c ... -
![L-ornitinamid, L-Valyl-N5- (Aminocarbonyl) -N- [4- (Hydroxymethyl) fenil]-(9CI, ACI) H335, H319, H315, H302](https://cdn.globalso.com/nvchem/L-Ornithinamide.jpg)
L-ornitinamid, L-Valyl-N5- (Aminocarbonyl) -N- [4- (Hydroxymethyl) fenil]-(9CI, ACI) H335, H319, H315, H302
Pwopriyete fizik Kle pwopriyete fizik Kondisyon molekilè pwa 379.45 - pwen bouyi (prevwa) 715.0 ± 60.0 ° C Press: 760 dansite Torr (prevwa) 1.243 ± 0.06 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 13.75 ± 0.46 Pifò asid tanperati: 25 ° C lòt non ak idantifyan souri kanonyal O = C (N) NCCCC (NC (= O) C (N) C (C) C) C (= O) NC1 = C = C (C = C) CO) CO) CO) CO) C (C (C = C (C = C = C) CO) CO) CO) CO) C (C (C = C (C = C = C) CO) CO) CO) CO) C (C = C (C = C (C = C = C (C = C (C = C (C = C (C = C = C (C = C (C = C = C (C = C (C = C = C (C = C (C = C (C = C = C (C = C = C = C (C = C = C (C = C (C = C (C = C = C (C = C = C ( [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) -
![C33H39N5O6 L-ornithinamide, N-[(9h-fluoren-9-ilmethoxy) carbonyl] -l-Valyl-N5- (aminocarbonyl) -n- [4- (idroksimetil) fenil]-(9ci, Aci)](https://cdn.globalso.com/nvchem/C33H39N5O6-L-Ornithinamide.jpg)
C33H39N5O6 L-ornithinamide, N-[(9h-fluoren-9-ilmethoxy) carbonyl] -l-Valyl-N5- (aminocarbonyl) -n- [4- (idroksimetil) fenil]-(9ci, Aci)
Pwopriyete fizik Kle Pwopriyete Fizik Kondisyon Molekilè Pwa 601.69 - Pwen bouyi (prevwa) 914.2 ± 65.0 ° C Press: 760 dansite Torr (prevwa) 1.276 ± 0.06 g/cm3 tanperati: 20 ° C; Peze: 760 TORR PKA (prevwa) 10.63 ± 0.46 Pifò tan asid: 25 ° C lòt non ak idantifyan souri kanonyal O = C (occ1c = 2c = cc = cc2c = 3c = cc = cc31) nc (c (= o) nc (c (= o) nc4 = cc = c (c = c4) CO) 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-ornitin, N5- (Aminocarbonyl) -N2-[(9H-Fluoren-9-ilmethoxy) carbonyl]-(9CI, ACI)](https://cdn.globalso.com/nvchem/C21H23N3O5-L-Ornithine.jpg)
C21H23N3O5 L-ornitin, N5- (Aminocarbonyl) -N2-[(9H-Fluoren-9-ilmethoxy) carbonyl]-(9CI, ACI)
Pwopriyete fizik Kle pwopriyete fizik Kondisyon molekilè pwa 397.43 - pwen bouyi (prevwa) 671.5 ± 55.0 ° C Press: 760 dansite Torr (prevwa) 1.316 ± 0.06 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 3.84 ± 0.21 Pifò asid tanperati: 25 ° C lòt non ak idantifyan souri kanonyal O = C (occ1c = 2c = cc = cc2c = 3c = cc = cc31) nc (c (= o) o) cccnc (= o) n) n) n) n) n) o) o) o) o) o) o) o) o) o) o) o) o) o) o) n ( 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) 23-11-5-1-5-1 ... -
C14H29NO3.ClH Components: 2 Component RN: 474645-22-2 Heptanoic acid, 3- methoxy-5-methyl-4-(methylamino)-, 1,1-dimethy lethyl ester, hydrochloride (1:1), (3R,4S,5S)- (ACI)
Pwopriyete fizik kle pwopriyete fizik valè kondisyon molekilè pwa 295.85 - lòt non ak idantifyan kanonyal bèl souri cl.o = c (oc (c) (c) c) cc (oc) c (nc) c (c) cc isomeric smiles smiles [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-; Jrxgciioqalimz-lwegjdaasa-n 2 Lòt non pou sa a sibstans heptanoic asid, 3- methoxy-5-methyl-4- (methylamino) ... -
![C20H31NO5 asid heptanoic, 3- hydroxy-5-methyl-4-[[(fenilmethoxy) carbonyl] amino]-, 1,1-dimethylethyl estè, [3r- (3r*, 4s*, 5s*)]-(9ci) H30](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid.jpg)
C20H31NO5 asid heptanoic, 3- hydroxy-5-methyl-4-[[(fenilmethoxy) carbonyl] amino]-, 1,1-dimethylethyl estè, [3r- (3r*, 4s*, 5s*)]-(9ci) H30
Pwopriyete fizik Kle pwopriyete fizik Kondisyon molekilè pwa 365.46 - pwen bouyi (prevwa) 504.1 ± 50.0 ° C Press: 760 dansite Torr (prevwa) 1.091 ± 0.06 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 11.82 ± 0.46 Pifò asid Tanperati: 25 ° C lòt non ak idantifyan souri kanonyal O = C (OCC = 1C = CC = CC1) NC (C (O) CC (= O) OC (C) (C) C) C (C) CC ISOMERS SMILS [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 Uridine, 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 Uridine, 5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′-O-[(1,1- dimethylethyl) dimethylsilyl]-(9ci, ACI)
Pwopriyete fizik kle pwopriyete fizik valè kondisyon molekilè pwa 660.83 - dansite (prevwa) 1.24 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 9.39 ± 0.10 Pifò tan asid: 25 ° C lòt non ak idantifyan souri kanonyal 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 (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) OC) OC -
![C30H30N2O8 Uridine, 5′-O- [bis (4-methoxyphenyl) fenilmetil]-(9CI, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30H30N2O8 Uridine, 5′-O- [bis (4-methoxyphenyl) fenilmetil]-(9CI, ACI)
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 546.57 - Pwen k ap fonn (eksperimantal) 111-112 ° C Sòlvan: Etil acetate dansite (prevwa) 1.343 ± 0.06 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 9.39 ± 0.10 Pifò tan asid: 25 ° C lòt non ak idantifyan souri kanonyal O = C1C = CN (C (= O) N1) C2OC (COC (C = 3C = C = CC3) ( Isomeric Smiles 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 ... ...
