Grundinformationen
- Standard-SMILES
ClCc1ccc(-c2ccc(CCl)cc2)cc1- InChIKey
INZDTEICWPZYJM-UHFFFAOYSA-N- Summenformel
- C14H12Cl2
- Durchschnittliche Molmasse
- 251,1 g/mol
- Monoisotopische Masse
- 250,03160574
Namen und Bezeichner
- Bevorzugter Name
- 4,4'-Bis(chloromethyl)-1,1'-biphenyl
- IUPAC
- 1-(chloromethyl)-4-[4-(chloromethyl)phenyl]benzene
- Lokaler Name
- 4,4'-Bis(chlormethyl)-1,1'-biphenyl
- Englischer Name
- 4,4'-Bis(chloromethyl)-1,1'-biphenyl
- Summenformel
- C14H12Cl2
- Molmasse
- 251.15
Namen und Synonyme
1667-10-34,4'-Bis(chloromethyl)-1,1'-biphenylEINECS 216-784-4DTXSID20168156NSC 74077RefChem:96214DTXCID8090647216-784-44,4'-Bis(chloromethyl)biphenyl1,1'-Biphenyl, 4,4'-bis(chloromethyl)-1-(chloromethyl)-4-[4-(chloromethyl)phenyl]benzene4,4'-Bis(chloromethyl)-1,1-biphenyl
Weitere Namen anzeigen
BCMP4,4'-Bis(chLBisbiphenyl, BCMBBisphenol A DichlorideBiphenylbenzylchlorideBiphenyl dichlorobenzyl4,4Dichloromethylbiphenyl-bis(chloromethyl)-1,1'4,4bischloromethyl biohenyl
MFCD006740194,4-Bis(chloromethyl)-1,1-biphenyl4,4/'-Bis(chloromethyl)-1,1/'-biphenylNSC-740774-(chloromethyl)-1-[4-(chloromethyl)phenyl]benzeneNSC74077BCMB4,4'-bischloromethylbiphenyl
Datenbank-Bezeichner
- CAS
1667-10-3- PubChem CID
- 74275
- DTXSID
DTXSID20168156- UNII
- HZ7997EJT2
- EC Number
- 216-784-4
- Nikkaji
- J53.456K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 5,1
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 0
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 167
Experimentelle und physikochemische Eigenschaften
PolymersOther Classes -> Halogenated Polyaromatics
Physical DescriptionSolid; [Sigma-Aldrich MSDS]
Physikochemische Eigenschaften
- Schmelzpunkt
- 126 °C · 126 °C (dec.)(lit.)
- Siedepunkt
- 184 °C · 184 °C / 0.2mmHg
- Dichte
- 1.195 · 1.195±0.06 g/cm3(Predicted)
- Dampfdruck
- 4.6 Pa · 4.6Pa at 20℃
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
- Löslichkeit
- soluble in Tetrahydrofuran
- Aggregatzustand
- powder to crystal
- Farbe
- White to Light yellow
- Wasserlöslichkeit
- 200 ng/L · 200ng/L at 20℃
- InChI
- InChI=1S/C14H12Cl2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8H,9-10H2
- InChIKey
- INZDTEICWPZYJM-UHFFFAOYSA-N
- SMILES
- C1(C2=CC=C(CCl)C=C2)=CC=C(CCl)C=C1
- LogP
- 4.61 at · 4.61 at 25℃
- CAS Datenbank
- 1667 · 1667-10-3(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H314 (29.1%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P261, P264, P272, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P333+P317, P362+P364, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 148 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 25-02-2022 https://echa.europa.eu/registration-dossier/-/registered-dossier/22520
Hazards SummaryCauses burns and lachrymation; Inhalation may cause corrosive injuries to upper respiratory tract and lungs; [Sigma-Aldrich MSDS] See Biphenyl.
Hazard Classes and CategoriesSkin Corr. 1B (29.1%)
Toxikologische Informationen
Adverse EffectsDermatotoxin - Skin burns.
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 3261 8/PG 2
- hs_code
- 29039990
- risk_code
- 34
- hazard_code
- C
- safety_code
- 26-27-36/37/39-45
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