phenoxyethanol

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kemia kombinaĵo

Eksteraj rimedoj

identigilo de Freebase	/m/0f65n2^[1]
numero en registro de Reaxys	1364011
numero ZVG	20470
PubChem CID	31236^[2]^[3]
identigilo laŭ MeSH	C005398^[4]
UniChem compound ID	657158^[5]
UNII	HIE492ZZ3T^[6]^[3]
PDB ligand ID	268
registra numero laŭ Kemia Resumo-Servo	122-99-6^[6]
Cannabis Database ID	000516^[7]
Internacia Kemia Identigilo	InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2^[2]
identigilo de substanco en DSSTOX	DTXSID9021976^[8]^[3] DTXSID90873407^[3]
NSC number	1864
ChEMBL ID	CHEMBL1229846^[9]
InChIKey	QCDWFXQBSFUVSP-UHFFFAOYSA-N^[2]^[10]
DrugBank ID	11304^[3]
identigilo laŭ ChEBI	64275^[9]^[11] speco de bildiga rilato: ekzakta ekvivalento
numero de CosIng	36522^[12]
SPLASH	splash10-0006-9100000000-f8c06faa8eb8d23a95c1 splash10-0006-9100000000-7b2a4d4d9b09c7b78741 splash10-0006-9100000000-9bb41b75d1ad646b88f0 splash10-000i-0900000000-9421e4830e44b3388570 splash10-0006-9000000000-f53c3891b4914dd833e8 splash10-0006-9200000000-b5db9ef1d198ca188c7c splash10-0006-9100000000-ab2d6abdcb42c8020070 splash10-0006-9000000000-480278f55ce8ffc42edb splash10-0006-9100000000-9c2de92b427cc8e30262
SureChEMBL ID	SCHEMBL15708^[13]^[3]
numero de kemiaĵo laŭ la Eŭropa Komunumo	204-589-7^[6]
identigilo de kombinaĵo en DSSTOX	DTXCID401976
PDB structure ID	2RBR^[14]
ECHA Substance Infocard ID	100.004.173^[15]
AICS Chemical ID (BEING DELETED)	3472
KNApSAcK ID	C00055732^[13]^[3]
UMLS CUI	C0301042^[16] C0116467^[17]
identigilo de NE.se	2-fenoxietanol
Human Metabolome Database ID	HMDB0041607^[13]^[3]
numero en ChemSpider	13848467^[18]
NMRShiftDB structure ID	10006089^[3]
numero en Microsoft Academic	2778550416
DrugCentral ID	3442^[5]
CAMEO Chemicals ID	17818
MassBank accession ID	MSBNK-Fac_Eng_Univ_Tokyo-JP002864 MSBNK-Fac_Eng_Univ_Tokyo-JP003299 MSBNK-Fac_Eng_Univ_Tokyo-JP006187 MSBNK-Fac_Eng_Univ_Tokyo-JP006188 MSBNK-Fac_Eng_Univ_Tokyo-JP010023 MSBNK-Fac_Eng_Univ_Tokyo-JP007660 MSBNK-Fac_Eng_Univ_Tokyo-JP005873 MSBNK-Fac_Eng_Univ_Tokyo-JP008295 MSBNK-Fac_Eng_Univ_Tokyo-JP008573
ICSC ID	0538
HCIS ID	3466
RxNorm ID	89552^[6]
Probes And Drugs ID	PD013834
HSDB ID	5595^[19]

estas

speco de kemiaĵo

subaro de

glycol ethers

kemia strukturo

maso

138,068 daltono^[20]

kemia formulo

C₈H₁₀O₂^[2]

ĉefforma SMILES

C1=CC=C(C=C1)OCCO^[2]

denso

1,102 gramo en kuba centimetro^[21]

temperaturo: 22 celsia grado

materistato: likvo

fandopunkto

12±2 celsia grado^[21]^[22]

necerteco respondas al: expanded uncertainty

12±1 celsia grado^[23]

bolpunkto

246±3 celsia grado^[21]

premo: 1 013 hektopaskalo

necerteco respondas al: expanded uncertainty

237 celsia grado^[23]

premo: 1 013 hektopaskalo

uzita kriterio: minimumo

surface tension

70,7 milineŭtono en metro^[23]

temperaturo: 19,9 celsia grado

vaporpremo

0,001 kilopaskalo^[24]

temperaturo: 25 celsia grado

0,021 hektopaskalo^[23]

temperaturo: 25 celsia grado

solvebleco

26 gramo en kilogramo^[25]

temperaturo: 20 celsia grado

solvanto: akvo

28,6 gramo en litro^[23]

temperaturo: 20,7 celsia grado

solvanto: akvo

refrakta indico

1,534^[21]

temperaturo: 20 celsia grado

ondolongo: 589 nanometro

flash point

121 celsia grado^[24]^[23]

determina metodo: mezurmetodo de Pensky-Martens

memsparka temperaturo

475 celsia grado^[23]

premo: 999±2 hektopaskalo

klasifiko kaj etikedo pri danĝero

NFPA 704: Standard System for the Identification of the Hazards of Materials for Emergency Response^[26]

NFPA-kodo pri sano: 2

NFPA-kodo pri speciala danĝero: sen valoro

NFPA-kodo pri brulemo: 1

NFPA-kodo pri nestabileco: 0

aktiva ingredienco en

Octenisept

en taksono

Endivio^[27]

cepo^[28]

subjekto havas rolon

anestezantaĵo^[29]

local anti-infective agent^[29]

Komuneja kategorio

Phenoxyethanol

Referenco

↑ Freebase Data Dumps, 28 okt. 2013
↑ ^2,0 ^2,1 ^2,2 ^2,3 ^2,4 PubChem, 20 nov. 2016, angla lingvo, 31236, 2-PHENOXYETHANOL
↑ ^3,0 ^3,1 ^3,2 ^3,3 ^3,4 ^3,5 ^3,6 ^3,7 ^3,8 QCDWFXQBSFUVSP-UHFFFAOYSA-N, InChIKey
↑ Medical Subject Headings, 14 mar. 2018, C005398
↑ ^5,0 ^5,1 UniChem
↑ ^6,0 ^6,1 ^6,2 ^6,3 Global Substance Registration System, 20 nov. 2016, angla lingvo, phenoxyethanol, HIE492ZZ3T
↑ Cannabis Database
↑ Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
↑ ^9,0 ^9,1 ChEMBL, 20 nov. 2016, angla lingvo, 2-PHENOXYETHANOL, CHEMBL1229846
↑ ChEBI release 2020-09-01
↑ Internacia Kemia Identigilo, InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2
↑ CosIng database, 28 dec. 2019, 36522, PHENOXYETHANOL, CAS no.: 122-99-6
↑ ^13,0 ^13,1 ^13,2 inferred from InChIKey
↑ Proteina Datenbazo, 19 okt. 2016, angla lingvo, 2RBR, 2RBR
↑ ECHA Substance Infocard database, 27 dec. 2018, 100.004.173, 2-phenoxyethanol, CAS no.: 122-99-6
↑ WikiUMLS: Aligning UMLS to Wikipedia via Cross-lingual Neural Ranking
↑ UMLS 2023, 25 maj. 2023, inferred by common MeSH mappings on source and on Wikidata
↑ ChemSpider, 20 nov. 2016, angla lingvo, 13848467, Phenoxyethanol
↑ Hazardous Substances Data Bank, 10 maj. 2021, 28 okt. 2019, 2-PHENOXYETHANOL, 5595
↑ PubChem, 19 okt. 2016, angla lingvo, 31236, 2-PHENOXYETHANOL
↑ ^21,0 ^21,1 ^21,2 ^21,3 CRC Handbook of Chemistry and Physics (97th edition), 3-446
↑ Jean-Claude Bradley Open Melting Point Dataset
↑ ^23,0 ^23,1 ^23,2 ^23,3 ^23,4 ^23,5 ^23,6 24 jul. 2018, Sigma-Aldrich, pola lingvo, https://www.sigmaaldrich.com/MSDS/MSDS/DisplayMSDSPage.do?country=PL&language=pl&productNumber=P1126&brand=ALDRICH&PageToGoToURL=http%3A%2F%2Fwww.sigmaaldrich.com%2Fcatalog%2Fproduct%2Faldrich%2Fp1126%3Flang%3Dpl, 2-Fenoksyetanol, 23 apr. 2018
↑ ^24,0 ^24,1 CRC Handbook of Chemistry and Physics (97th edition), 15-18, 16-29
↑ CRC Handbook of Chemistry and Physics (97th edition), 5-161
↑ 24 jul. 2018, Sigma-Aldrich, angla lingvo, https://www.sigmaaldrich.com/MSDS/MSDS/DisplayMSDSPage.do?country=US&language=en&productNumber=P1126&brand=ALDRICH&PageToGoToURL=http%3A%2F%2Fwww.sigmaaldrich.com%2Fcatalog%2Fproduct%2Faldrich%2Fp1126%3Flang%3Dpl, 2-Phenoxyethanol, 24 apr. 2015
↑ Neutral volatiles from blended endive (Cichorium endivia, L.)
↑ Influence of Pickling Process on and Metabolome as Determined Mass Spectrometry-Based Metabolomics
↑ ^29,0 ^29,1 Medical Subject Headings, 15 mar. 2018, C005398

[r3467ea51-1] Freebase Data Dumps, 28 okt. 2013

[r00718ee7-2] 2,0 ^2,1 ^2,2 ^2,3 ^2,4 PubChem, 20 nov. 2016, angla lingvo, 31236, 2-PHENOXYETHANOL

[r3c8f995e-3] 3,0 ^3,1 ^3,2 ^3,3 ^3,4 ^3,5 ^3,6 ^3,7 ^3,8 QCDWFXQBSFUVSP-UHFFFAOYSA-N, InChIKey

[r3be7e5e7-4] Medical Subject Headings, 14 mar. 2018, C005398

[rb4997d09-5] 5,0 ^5,1 UniChem

[r952c3cc8-6] 6,0 ^6,1 ^6,2 ^6,3 Global Substance Registration System, 20 nov. 2016, angla lingvo, phenoxyethanol, HIE492ZZ3T

[r3f21ca14-7] Cannabis Database

[r76075370-8] Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

[r28b04d02-9] 9,0 ^9,1 ChEMBL, 20 nov. 2016, angla lingvo, 2-PHENOXYETHANOL, CHEMBL1229846

[rdb8780da-10] ChEBI release 2020-09-01

[r22aff068-11] Internacia Kemia Identigilo, InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2

[rf1bad985-12] CosIng database, 28 dec. 2019, 36522, PHENOXYETHANOL, CAS no.: 122-99-6

[r2758fec3-13] 13,0 ^13,1 ^13,2 inferred from InChIKey

[r60b13c9e-14] Proteina Datenbazo, 19 okt. 2016, angla lingvo, 2RBR, 2RBR

[rc3fef62c-15] ECHA Substance Infocard database, 27 dec. 2018, 100.004.173, 2-phenoxyethanol, CAS no.: 122-99-6

[rd814517d-16] WikiUMLS: Aligning UMLS to Wikipedia via Cross-lingual Neural Ranking

[r97d2fe18-17] UMLS 2023, 25 maj. 2023, inferred by common MeSH mappings on source and on Wikidata

[r74ff83cb-18] ChemSpider, 20 nov. 2016, angla lingvo, 13848467, Phenoxyethanol

[r9007e6c8-19] Hazardous Substances Data Bank, 10 maj. 2021, 28 okt. 2019, 2-PHENOXYETHANOL, 5595

[ra5d122fc-20] PubChem, 19 okt. 2016, angla lingvo, 31236, 2-PHENOXYETHANOL

[r1c6fc73e-21] 21,0 ^21,1 ^21,2 ^21,3 CRC Handbook of Chemistry and Physics (97th edition), 3-446

[r2503c4a2-22] Jean-Claude Bradley Open Melting Point Dataset

[rfbe837a1-23] 23,0 ^23,1 ^23,2 ^23,3 ^23,4 ^23,5 ^23,6 24 jul. 2018, Sigma-Aldrich, pola lingvo, https://www.sigmaaldrich.com/MSDS/MSDS/DisplayMSDSPage.do?country=PL&language=pl&productNumber=P1126&brand=ALDRICH&PageToGoToURL=http%3A%2F%2Fwww.sigmaaldrich.com%2Fcatalog%2Fproduct%2Faldrich%2Fp1126%3Flang%3Dpl, 2-Fenoksyetanol, 23 apr. 2018

[r16ce3814-24] 24,0 ^24,1 CRC Handbook of Chemistry and Physics (97th edition), 15-18, 16-29

[ra749c30f-25] CRC Handbook of Chemistry and Physics (97th edition), 5-161

[r9acc21cd-26] 24 jul. 2018, Sigma-Aldrich, angla lingvo, https://www.sigmaaldrich.com/MSDS/MSDS/DisplayMSDSPage.do?country=US&language=en&productNumber=P1126&brand=ALDRICH&PageToGoToURL=http%3A%2F%2Fwww.sigmaaldrich.com%2Fcatalog%2Fproduct%2Faldrich%2Fp1126%3Flang%3Dpl, 2-Phenoxyethanol, 24 apr. 2015

[rb1f60003-27] Neutral volatiles from blended endive (Cichorium endivia, L.)

[rabadbae4-28] Influence of Pickling Process on and Metabolome as Determined Mass Spectrometry-Based Metabolomics

[rf76be58c-29] 29,0 ^29,1 Medical Subject Headings, 15 mar. 2018, C005398

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[5]

[6]

[7]

[8]

[9]

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[11]

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[14]

[15]

[16]

[17]

[18]

[19]

[20]

[21]

[22]

[23]

[24]

[25]

[26]

[27]

[28]

[29]