Diphenylethere

Organiske forbindelser, der består af to phenylringe bundet til det samme oxygenatom; disse forbindelser betragtes som diarylethere.

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Diphenylether, 99%

CAS: 101-84-8 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.211 MDL nummer: MFCD00003034 InChI nøgle: 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 navn: phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003034
PubChem CID	7583
Molekylvægt (g/mol)	170.211
CAS	101-84-8
ChEBI	CHEBI:39258
Synonym	diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl
SMIL	C1=CC=C(C=C1)OC2=CC=CC=C2
IUPAC navn	phenoxybenzen
InChI nøgle	USIUVYZYUHIAEV-UHFFFAOYSA-N
Molekylær formel	C12H10O

3-Phenoxybenzylalkohol, 98%

CAS: 13826-35-2 Molekylær formel: C13H12O2 Molekylvægt (g/mol): 200.237 MDL nummer: MFCD00004636 InChI nøgle: KGANAERDZBAECK-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh PubChem CID: 26295 ChEBI: CHEBI:62527 IUPAC navn: (3-phenoxyphenyl)methanol SMIL: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004636
PubChem CID	26295
Molekylvægt (g/mol)	200.237
CAS	13826-35-2
ChEBI	CHEBI:62527
Synonym	3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh
SMIL	C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
IUPAC navn	(3-phenoxyphenyl)methanol
InChI nøgle	KGANAERDZBAECK-UHFFFAOYSA-N
Molekylær formel	C13H12O2

4-Fluorodiphenylether, 99%

CAS: 330-84-7 Molekylær formel: C12H9FO Molekylvægt (g/mol): 188.20 MDL nummer: MFCD00055239 InChI nøgle: AODSTUBSNYVSSL-UHFFFAOYSA-N Synonym: 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,# PubChem CID: 67614 IUPAC navn: 1-fluor-4-phenoxybenzen SMIL: FC1=CC=C(OC2=CC=CC=C2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00055239
PubChem CID	67614
Molekylvægt (g/mol)	188.20
CAS	330-84-7
Synonym	4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,#
SMIL	FC1=CC=C(OC2=CC=CC=C2)C=C1
IUPAC navn	1-fluor-4-phenoxybenzen
InChI nøgle	AODSTUBSNYVSSL-UHFFFAOYSA-N
Molekylær formel	C12H9FO

Phenylether, 99%

CAS: 101-84-8 Molekylær formel: C₁₂H₁₀O Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00003034 InChI nøgle: 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 navn: phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003034
PubChem CID	7583
Molekylvægt (g/mol)	170.21
CAS	101-84-8
ChEBI	CHEBI:39258
Synonym	diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl
SMIL	C1=CC=C(C=C1)OC2=CC=CC=C2
IUPAC navn	phenoxybenzen
InChI nøgle	USIUVYZYUHIAEV-UHFFFAOYSA-N
Molekylær formel	C₁₂H₁₀O

4-phenoxybenzensulfonylchlorid, 97%

CAS: 1623-92-3 Molekylær formel: C12H9ClO3S Molekylvægt (g/mol): 268.71 MDL nummer: MFCD00625748 InChI nøgle: QIZPONOMFWAPRR-UHFFFAOYSA-N Synonym: 4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride PubChem CID: 2794756 IUPAC navn: 4-phenoxybenzensulfonylchlorid SMIL: ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00625748
PubChem CID	2794756
Molekylvægt (g/mol)	268.71
CAS	1623-92-3
Synonym	4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride
SMIL	ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
IUPAC navn	4-phenoxybenzensulfonylchlorid
InChI nøgle	QIZPONOMFWAPRR-UHFFFAOYSA-N
Molekylær formel	C12H9ClO3S

1-(brommethyl)-2-phenoxybenzen, 90 %, Thermo Scientific™

CAS: 82657-72-5 Molekylær formel: C13H11BrO Molekylvægt (g/mol): 263.134 InChI nøgle: YQRIQBOWLXRKKG-UHFFFAOYSA-N Synonym: 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy PubChem CID: 22675469 IUPAC navn: 1-(brommethyl)-2-phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2CBr

Pris og tilgængelighed
Tekniske data

PubChem CID	22675469
Molekylvægt (g/mol)	263.134
CAS	82657-72-5
Synonym	1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy
SMIL	C1=CC=C(C=C1)OC2=CC=CC=C2CBr
IUPAC navn	1-(brommethyl)-2-phenoxybenzen
InChI nøgle	YQRIQBOWLXRKKG-UHFFFAOYSA-N
Molekylær formel	C13H11BrO

2-brom-1-(2-phenoxyphenyl)ethanon, Thermo Scientific™

CAS: 94402-42-3 Molekylær formel: C14H11BrO2 Molekylvægt (g/mol): 291.144 MDL nummer: MFCD08435906 InChI nøgle: UWRDQDVDGPRCKR-UHFFFAOYSA-N Synonym: 2-bromo-1-2-phenoxyphenyl ethanone,2-bromo-1-2-phenoxyphenyl ethan-1-one,2-phenoxy phenacyl bromide,2-bromoacetyl diphenyl ether PubChem CID: 13074046 IUPAC navn: 2-brom-1-(2-phenoxyphenyl)ethanon SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08435906
PubChem CID	13074046
Molekylvægt (g/mol)	291.144
CAS	94402-42-3
Synonym	2-bromo-1-2-phenoxyphenyl ethanone,2-bromo-1-2-phenoxyphenyl ethan-1-one,2-phenoxy phenacyl bromide,2-bromoacetyl diphenyl ether
SMIL	C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr
IUPAC navn	2-brom-1-(2-phenoxyphenyl)ethanon
InChI nøgle	UWRDQDVDGPRCKR-UHFFFAOYSA-N
Molekylær formel	C14H11BrO2

3-Phenoxybenzenboronsyre, 97+%

CAS: 221006-66-2 Molekylær formel: C12H11BO3 Molekylvægt (g/mol): 214.03 MDL nummer: MFCD07780272 InChI nøgle: LOPQWMNOCSRRSR-UHFFFAOYSA-N Synonym: 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad PubChem CID: 10130574 IUPAC navn: (3-phenoxyphenyl)boronsyre SMIL: OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD07780272
PubChem CID	10130574
Molekylvægt (g/mol)	214.03
CAS	221006-66-2
Synonym	3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad
SMIL	OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1
IUPAC navn	(3-phenoxyphenyl)boronsyre
InChI nøgle	LOPQWMNOCSRRSR-UHFFFAOYSA-N
Molekylær formel	C12H11BO3

4-Phenoxyphenylboronsyre, 95+%

CAS: 51067-38-0 Molekylær formel: C12H11BO3 Molekylvægt (g/mol): 214.03 MDL nummer: MFCD00093312 InChI nøgle: KFXUHRXGLWUOJT-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja PubChem CID: 2734377 IUPAC navn: (4-phenoxyphenyl)boronsyre SMIL: OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00093312
PubChem CID	2734377
Molekylvægt (g/mol)	214.03
CAS	51067-38-0
Synonym	4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja
SMIL	OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1
IUPAC navn	(4-phenoxyphenyl)boronsyre
InChI nøgle	KFXUHRXGLWUOJT-UHFFFAOYSA-N
Molekylær formel	C12H11BO3

2-brom-1-(4-phenoxyphenyl)ethanon 95+%, Thermo Scientific™

CAS: 28179-33-1 Molekylær formel: C14H11BrO2 Molekylvægt (g/mol): 291.14 MDL nummer: MFCD01419855 InChI nøgle: RAXTYMXDSNWNJS-UHFFFAOYSA-N Synonym: 2-bromo-1-4-phenoxyphenyl ethanone,2-bromo-1-4-phenoxyphenyl ethan-1-one,ethanone,2-bromo-1-4-phenoxyphenyl,4-phenoxyphenacyl bromide,2-bromo-4'-phenoxyacetophenone,4'-phenoxy-2-bromoacetophenone,alpha-bromo-4'-phenoxyacetophenone,ethanone, 2-bromo-1-4-phenoxyphenyl PubChem CID: 14797675 IUPAC navn: 2-brom-1-(4-phenoxyphenyl)ethanon SMIL: BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01419855
PubChem CID	14797675
Molekylvægt (g/mol)	291.14
CAS	28179-33-1
Synonym	2-bromo-1-4-phenoxyphenyl ethanone,2-bromo-1-4-phenoxyphenyl ethan-1-one,ethanone,2-bromo-1-4-phenoxyphenyl,4-phenoxyphenacyl bromide,2-bromo-4'-phenoxyacetophenone,4'-phenoxy-2-bromoacetophenone,alpha-bromo-4'-phenoxyacetophenone,ethanone, 2-bromo-1-4-phenoxyphenyl
SMIL	BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
IUPAC navn	2-brom-1-(4-phenoxyphenyl)ethanon
InChI nøgle	RAXTYMXDSNWNJS-UHFFFAOYSA-N
Molekylær formel	C14H11BrO2

Dimethylaminobenzaldehyd R6 EU Farmakopé, Fisher Chemical™

Pris og tilgængelighed

4-Phenoxybenzylbromid, 97%

CAS: 36881-42-2 Molekylær formel: C13H11BrO Molekylvægt (g/mol): 263.134 MDL nummer: MFCD04038693 InChI nøgle: CPIGBCFBFZSCQI-UHFFFAOYSA-N PubChem CID: 1514251 IUPAC navn: 1-(brommethyl)-4-phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD04038693
PubChem CID	1514251
Molekylvægt (g/mol)	263.134
CAS	36881-42-2
SMIL	C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
IUPAC navn	1-(brommethyl)-4-phenoxybenzen
InChI nøgle	CPIGBCFBFZSCQI-UHFFFAOYSA-N
Molekylær formel	C13H11BrO

Bis(2-aminophenyl) ether, 98%

CAS: 24878-25-9 Molekylær formel: C12H12N2O Molekylvægt (g/mol): 200.241 MDL nummer: MFCD00792533 InChI nøgle: GOJFAKBEASOYNM-UHFFFAOYSA-N Synonym: 2,2'-oxydianiline,2-2-aminophenoxy aniline,2,2 inverted exclamation marka-oxydianiline,aminophenyl ether,o,o'-oxydianiline,2-aminophenyl ether,bis 2-aminophenyl ether,2,2'-oxybis benzenamine,benzenamine,2,2'-oxybis,2,2'-diaminodiphenyl ether PubChem CID: 458824 IUPAC navn: 2-(2-aminophenoxy)anilin SMIL: C1=CC=C(C(=C1)N)OC2=CC=CC=C2N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00792533
PubChem CID	458824
Molekylvægt (g/mol)	200.241
CAS	24878-25-9
Synonym	2,2'-oxydianiline,2-2-aminophenoxy aniline,2,2 inverted exclamation marka-oxydianiline,aminophenyl ether,o,o'-oxydianiline,2-aminophenyl ether,bis 2-aminophenyl ether,2,2'-oxybis benzenamine,benzenamine,2,2'-oxybis,2,2'-diaminodiphenyl ether
SMIL	C1=CC=C(C(=C1)N)OC2=CC=CC=C2N
IUPAC navn	2-(2-aminophenoxy)anilin
InChI nøgle	GOJFAKBEASOYNM-UHFFFAOYSA-N
Molekylær formel	C12H12N2O

2,4-dichlor-1-(2-iodphenoxy)benzen,≥ 95 %, Thermo Scientific™

CAS: 175136-78-4 Molekylær formel: C12H7Cl2IO Molekylvægt (g/mol): 364.99 MDL nummer: MFCD00052444 InChI nøgle: ULAWXTPGHWKSDY-UHFFFAOYSA-N Synonym: 2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy PubChem CID: 2776994 IUPAC navn: 2,4-dichlor-1-(2-iodphenoxy)benzen SMIL: ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00052444
PubChem CID	2776994
Molekylvægt (g/mol)	364.99
CAS	175136-78-4
Synonym	2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy
SMIL	ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1
IUPAC navn	2,4-dichlor-1-(2-iodphenoxy)benzen
InChI nøgle	ULAWXTPGHWKSDY-UHFFFAOYSA-N
Molekylær formel	C12H7Cl2IO

N-methyl-3-phenoxybenzylamin, 97 %, Thermo Scientific™

CAS: 129535-78-0 Molekylær formel: C14H15NO Molekylvægt (g/mol): 213.28 MDL nummer: MFCD02089413 InChI nøgle: GDVLOOQWWBPGSV-UHFFFAOYSA-N Synonym: n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy PubChem CID: 10512764 IUPAC navn: N-methyl-1-(3-phenoxyphenyl)methanamin SMIL: CNCC1=CC(=CC=C1)OC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02089413
PubChem CID	10512764
Molekylvægt (g/mol)	213.28
CAS	129535-78-0
Synonym	n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy
SMIL	CNCC1=CC(=CC=C1)OC2=CC=CC=C2
IUPAC navn	N-methyl-1-(3-phenoxyphenyl)methanamin
InChI nøgle	GDVLOOQWWBPGSV-UHFFFAOYSA-N
Molekylær formel	C14H15NO

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Diphenylethere

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Dimethylaminobenzaldehyd R6 EU Farmakopé, Fisher Chemical™ SureTRACESupports traceability with guaranteed access to certificates and proactive change notifications.Learn More

Dimethylaminobenzaldehyd R6 EU Farmakopé, Fisher Chemical™