3-Phenylphenol

HCID 11381CAS 580-51-8
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Grundinformationen

Standard-SMILES
Oc1cccc(-c2ccccc2)c1
InChIKey
UBXYXCRCOKCZIT-UHFFFAOYSA-N
Summenformel
C12H10O
Durchschnittliche Molmasse
170,21 g/mol
Monoisotopische Masse
170,07316494

Überblick

Biphenyl-3-ol is a member of the class of hydroxybiphenyls that is phenol in which the hydrogen at position 3 has been replaced by a phenyl group.

Namen und Bezeichner

Bevorzugter Name
3-Phenylphenol
IUPAC
3-phenylphenol
Englischer Name
3-PHENYLPHENOL
Summenformel
C12H10O
Molmasse
170.21

Namen und Synonyme

3-PHENYLPHENOL580-51-8[1,1'-Biphenyl]-3-ol3-Hydroxybiphenyl3-Biphenylolm-Phenylphenolm-Hydroxydiphenylm-Hydroxybiphenyl3-HydroxydiphenylDTXSID2022462(1,1'-Biphenyl)-3-olZU11X47H4O
Weitere Namen anzeigen
NSC 175883-BIPHENYOLm-Biphenylol
NSC-17588DTXCID602462RefChem:95336629-441-2Biphenyl-3-ol3-phenyl phenolMFCD00002294Phenol, m-phenyl-

Datenbank-Bezeichner

CAS
580-51-8
PubChem CID
11381
DTXSID
DTXSID2022462
ChEMBL
CHEMBL122570
ChEBI
CHEBI:34338
UNII
ZU11X47H4O
EC Number
629-441-2
Nikkaji
J1.630F

Eigenschaften

Berechnete Struktureigenschaften

XLogP
3,2
Polarare Oberfläche (TPSA)
20,2 Ų
H-Brücken-Donoren
1
H-Brücken-Akzeptoren
1
Frei drehbare Bindungen
1
Schwere Atome
13

Experimentelle und physikochemische Eigenschaften

SpringerMaterials Properties13C nuclear magnetic resonance spectrum
LogP3.23
Collision Cross Section140.0 Ų [M-H]- [CCS Type: DT; Buffer gas: N2; Ionization: ESI-; Dataset: TOXCAST; Source Identifier: DTXSID2022462]

Physikochemische Eigenschaften

Schmelzpunkt
75 · 75-80 °C(lit.)
Siedepunkt
120 · 120-130 °C
Dichte
1.0149 · 1.0149 (rough estimate)
Brechungsindex
1.6188 · 1.6188 (estimate)
storage temp.
Keep in dark place,Sealed in dry,Room Temperature
Aggregatzustand
Crystalline Powder or Chunks

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 44 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Regulatory Information[1,1'-Biphenyl]-3-ol: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesSkin Irrit. 2 (100%)

Sicherheitsdaten

wgk
3
tsca
TSCA listed
hs_code
29071990
risk_code
36/37/38
hazard_code
Xi
safety_code
26-36-37/39

Chemie und Industrie

Verwendung und Herstellung

General Manufacturing Information[1,1'-Biphenyl]-3-ol: INACTIVE

Anwendungen

Verwenden3 -Phenylphenol is a sensitive colorimetric reagent, used for the analysis of uronic acid.

Anbieter50 Anbieter

国药集团化学试剂有限公司86-21-63210123 · [email protected]
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
苏州道澜生物医药科技有限公司15952404857 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
湖南韵邦生物科技股份有限公司85561037 15386497078 · [email protected]

Ergänzende Hinweise

DefinitionChEBI: A member of the class of hydroxybiphenyls that is phenol in which the hydrogen at position 3 has been replaced by a phenyl group.

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