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CAS RN 101-84-8

O

CAS RN 101-84-8

IUPAC Name: phenoxybenzene
Synonyms: diphenyl-ether phenyl oxide geranium crystals biphenyl oxide diphenylaether diphenyloxid diphenyl oxide chemcryl JK-EB
Molecular Weight (g/mol): 170.21
Molecular Formula: C12H10O
InChi Key: USIUVYZYUHIAEV-UHFFFAOYSA-N
SMILES: O(C1=CC=CC=C1)C1=CC=CC=C1
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1

Diphenyl ether, 99%

CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2

PubChem CID 7583
CAS 101-84-8
Molecular Weight (g/mol) 170.211
ChEBI CHEBI:39258
MDL Number MFCD00003034
SMILES C1=CC=C(C=C1)OC2=CC=CC=C2
Synonym diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl
IUPAC Name phenoxybenzene
InChI Key USIUVYZYUHIAEV-UHFFFAOYSA-N
Molecular Formula C12H10O
2

Phenyl ether, 99%

CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2

PubChem CID 7583
CAS 101-84-8
Molecular Weight (g/mol) 170.21
ChEBI CHEBI:39258
MDL Number MFCD00003034
SMILES C1=CC=C(C=C1)OC2=CC=CC=C2
Synonym diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl
IUPAC Name phenoxybenzene
InChI Key USIUVYZYUHIAEV-UHFFFAOYSA-N
Molecular Formula C12H10O
3

Phenyl Ether, TRC

CAS: 101-84-8 Chemical Name or Material: Oxydibenzene Formula Weight: 170.0732 InChI Formula: InChI=1S/C12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H IUPAC Name: phenoxybenzene Molecular Formula: C12 H10 O Molecular Weight (g/mol): 170.21 Recommended Storage: +20°C SMILES: O(c1ccccc1)c2ccccc2 Synonym: Oxydibenzene,Propofol Imp. I (EP),Benzene, 1,1'-oxybis-,Phenyl ether (8CI),1,1'-Oxybis[benzene],Barrel Therm 330,Benzene, phenoxy-,Biphenyl oxide,Chemcryl JK-EB,Diphenyl ether,Diphenyl oxide,NSC 19311,Oxybisbenzene,Phenoxybenzene,Phenyl oxide

CAS 101-84-8
Molecular Weight (g/mol) 170.21
InChI Formula InChI=1S/C12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H
Chemical Name or Material Oxydibenzene
Synonym Oxydibenzene,Propofol Imp. I (EP),Benzene, 1,1'-oxybis-,Phenyl ether (8CI),1,1'-Oxybis[benzene],Barrel Therm 330,Benzene, phenoxy-,Biphenyl oxide,Chemcryl JK-EB,Diphenyl ether,Diphenyl oxide,NSC 19311,Oxybisbenzene,Phenoxybenzene,Phenyl oxide
SMILES O(c1ccccc1)c2ccccc2
Recommended Storage +20°C
Molecular Formula C12 H10 O
IUPAC Name phenoxybenzene
Formula Weight 170.0732
5

Oxydibenzene, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Shipping Condition Room Temperature
CAS 101-84-8
Molecular Weight (g/mol) 170.21
InChI Formula InChI=1S/C12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H
Chemical Name or Material Oxydibenzene
SMILES O(c1ccccc1)c2ccccc2
Synonym Oxydibenzene,Propofol Imp. I (EP),Benzene, 1,1'-oxybis-,Phenyl ether (8CI),1,1'-Oxybis[benzene],Barrel Therm 330,Benzene, phenoxy-,Biphenyl oxide,Chemcryl JK-EB,Diphenyl ether,Diphenyl oxide,NSC 19311,Oxybisbenzene,Phenoxybenzene,Phenyl oxide,Propofol Impurity I
Recommended Storage +5°C
Certifications/Compliance ISO 17025
IUPAC Name phenoxybenzene
Molecular Formula C12 H10 O
Formula Weight 170.0732 g/mol
Analyte or Component Names Oxydibenzene