Diphenylethers

Diphenylethers
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Diphenyl ether, 99%, Thermo Scientific Chemicals
CAS: 101-84-8 Formula molecolare: C12H10O Molecular Weight (g/mol): 170.211 Numero MDL: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
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Numero MDL | MFCD00003034 |
PubChem CID | 7583 |
Formula molecolare | C12H10O |
CAS | 101-84-8 |
Molecular Weight (g/mol) | 170.211 |
ChEBI | CHEBI:39258 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
IUPAC Name | phenoxybenzene |
InChI Key | USIUVYZYUHIAEV-UHFFFAOYSA-N |
Phenyl ether, 99%, Thermo Scientific Chemicals
CAS: 101-84-8 Formula molecolare: C12H10O Molecular Weight (g/mol): 170.21 Numero MDL: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
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Numero MDL | MFCD00003034 |
PubChem CID | 7583 |
Formula molecolare | C12H10O |
CAS | 101-84-8 |
Molecular Weight (g/mol) | 170.21 |
ChEBI | CHEBI:39258 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
IUPAC Name | phenoxybenzene |
InChI Key | USIUVYZYUHIAEV-UHFFFAOYSA-N |
2-Phenoxybenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 2243-42-7 Formula molecolare: C13H10O3 Molecular Weight (g/mol): 214.22 Numero MDL: MFCD00002429 InChI Key: PKRSYEPBQPFNRB-UHFFFAOYSA-N Sinonimo: o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic acid,o-carboxydiphenyl ether PubChem CID: 75237 ChEBI: CHEBI:72636 IUPAC Name: 2-phenoxybenzoic acid SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O
Sinonimo | o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic acid,o-carboxydiphenyl ether |
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Numero MDL | MFCD00002429 |
PubChem CID | 75237 |
Formula molecolare | C13H10O3 |
CAS | 2243-42-7 |
Molecular Weight (g/mol) | 214.22 |
ChEBI | CHEBI:72636 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O |
IUPAC Name | 2-phenoxybenzoic acid |
InChI Key | PKRSYEPBQPFNRB-UHFFFAOYSA-N |
Phenyl Ether-biphenyl Eutectic, Thermo Scientific Chemicals
CAS: 8004-13-5 Formula molecolare: C24H20O Molecular Weight (g/mol): 324.41 Numero MDL: MFCD00148859 InChI Key: MHCVCKDNQYMGEX-UHFFFAOYSA-N Sinonimo: diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 PubChem CID: 24670 IUPAC Name: 1,1'-biphenyl;phenoxybenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
Sinonimo | diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 |
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Numero MDL | MFCD00148859 |
PubChem CID | 24670 |
Formula molecolare | C24H20O |
CAS | 8004-13-5 |
Molecular Weight (g/mol) | 324.41 |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2 |
IUPAC Name | 1,1'-biphenyl;phenoxybenzene |
InChI Key | MHCVCKDNQYMGEX-UHFFFAOYSA-N |
2-Phenoxybenzaldehyde, 98%, Thermo Scientific™
CAS: 19434-34-5 Formula molecolare: C13H10O2 Molecular Weight (g/mol): 198.22 Numero MDL: MFCD00800666 InChI Key: IMPIIVKYTNMBCD-UHFFFAOYSA-N Sinonimo: o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 PubChem CID: 88060 IUPAC Name: 2-phenoxybenzaldehyde SMILES: O=CC1=CC=CC=C1OC1=CC=CC=C1
Sinonimo | o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 |
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Numero MDL | MFCD00800666 |
PubChem CID | 88060 |
Formula molecolare | C13H10O2 |
CAS | 19434-34-5 |
Molecular Weight (g/mol) | 198.22 |
SMILES | O=CC1=CC=CC=C1OC1=CC=CC=C1 |
IUPAC Name | 2-phenoxybenzaldehyde |
InChI Key | IMPIIVKYTNMBCD-UHFFFAOYSA-N |
4-Phenoxyphenylboronic acid, 95+%, Thermo Scientific Chemicals
CAS: 51067-38-0 Formula molecolare: C12H11BO3 Molecular Weight (g/mol): 214.03 Numero MDL: MFCD00093312 InChI Key: KFXUHRXGLWUOJT-UHFFFAOYSA-N Sinonimo: 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 Name: (4-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1
Sinonimo | 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja |
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Numero MDL | MFCD00093312 |
PubChem CID | 2734377 |
Formula molecolare | C12H11BO3 |
CAS | 51067-38-0 |
Molecular Weight (g/mol) | 214.03 |
SMILES | OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
IUPAC Name | (4-phenoxyphenyl)boronic acid |
InChI Key | KFXUHRXGLWUOJT-UHFFFAOYSA-N |
3-Phenoxybenzyl alcohol, 98%, Thermo Scientific Chemicals
CAS: 13826-35-2 Formula molecolare: C13H12O2 Molecular Weight (g/mol): 200.237 Numero MDL: MFCD00004636 InChI Key: KGANAERDZBAECK-UHFFFAOYSA-N Sinonimo: 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 Name: (3-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
Sinonimo | 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 |
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Numero MDL | MFCD00004636 |
PubChem CID | 26295 |
Formula molecolare | C13H12O2 |
CAS | 13826-35-2 |
Molecular Weight (g/mol) | 200.237 |
ChEBI | CHEBI:62527 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
IUPAC Name | (3-phenoxyphenyl)methanol |
InChI Key | KGANAERDZBAECK-UHFFFAOYSA-N |
3-Phenoxybenzyl chloride, 97%, Thermo Scientific Chemicals
CAS: 53874-66-1 Formula molecolare: C13H11ClO Molecular Weight (g/mol): 218.68 Numero MDL: MFCD00040866 InChI Key: QUYVTGFWFHQVRO-UHFFFAOYSA-N Sinonimo: 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride PubChem CID: 93291 IUPAC Name: 1-(chloromethyl)-3-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl
Sinonimo | 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride |
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Numero MDL | MFCD00040866 |
PubChem CID | 93291 |
Formula molecolare | C13H11ClO |
CAS | 53874-66-1 |
Molecular Weight (g/mol) | 218.68 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl |
IUPAC Name | 1-(chloromethyl)-3-phenoxybenzene |
InChI Key | QUYVTGFWFHQVRO-UHFFFAOYSA-N |
3-Phenoxytoluene, 97%, Thermo Scientific Chemicals
CAS: 3586-14-9 Formula molecolare: C13H12O Molecular Weight (g/mol): 184.24 Numero MDL: MFCD00008531 InChI Key: UDONPJKEOAWFGI-UHFFFAOYSA-N Sinonimo: 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr PubChem CID: 19165 IUPAC Name: 1-methyl-3-phenoxybenzene SMILES: CC1=CC=CC(OC2=CC=CC=C2)=C1
Sinonimo | 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr |
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Numero MDL | MFCD00008531 |
PubChem CID | 19165 |
Formula molecolare | C13H12O |
CAS | 3586-14-9 |
Molecular Weight (g/mol) | 184.24 |
SMILES | CC1=CC=CC(OC2=CC=CC=C2)=C1 |
IUPAC Name | 1-methyl-3-phenoxybenzene |
InChI Key | UDONPJKEOAWFGI-UHFFFAOYSA-N |
3-Phenoxybenzylamine hydrochloride, 97%, Thermo Scientific™
CAS: 376637-85-3 Formula molecolare: C13H14ClNO Molecular Weight (g/mol): 235.711 Numero MDL: MFCD07781045 InChI Key: WMFHUUKYIUOHRA-UHFFFAOYSA-N Sinonimo: 3-phenoxybenzylamine hydrochloride,3-phenoxyphenyl methylamine hydrochloride,3-phenoxy-benzylamine hydrochloride,3-phenoxyphenyl methylamine hcl,3-phenoxyphenyl methanamine hydrochloride,3-phenoxybenzyl amine hydrochloride,1-3-phenoxyphenyl methanamine hydrochloride,3-phenoxyphenyl methylamine, chloride,1-3-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 17749849 IUPAC Name: (3-phenoxyphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl
Sinonimo | 3-phenoxybenzylamine hydrochloride,3-phenoxyphenyl methylamine hydrochloride,3-phenoxy-benzylamine hydrochloride,3-phenoxyphenyl methylamine hcl,3-phenoxyphenyl methanamine hydrochloride,3-phenoxybenzyl amine hydrochloride,1-3-phenoxyphenyl methanamine hydrochloride,3-phenoxyphenyl methylamine, chloride,1-3-phenoxyphenyl methanamine-hydrogen chloride 1/1 |
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Numero MDL | MFCD07781045 |
PubChem CID | 17749849 |
Formula molecolare | C13H14ClNO |
CAS | 376637-85-3 |
Molecular Weight (g/mol) | 235.711 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl |
IUPAC Name | (3-phenoxyphenyl)methanamine;hydrochloride |
InChI Key | WMFHUUKYIUOHRA-UHFFFAOYSA-N |
3-Phenoxybenzoyl chloride, ≥97%, Thermo Scientific™
CAS: 3586-15-0 Formula molecolare: C13H9ClO2 Molecular Weight (g/mol): 232.663 Numero MDL: MFCD03424712 InChI Key: TTZXIWBOKOZOPL-UHFFFAOYSA-N Sinonimo: benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy PubChem CID: 2760341 IUPAC Name: 3-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
Sinonimo | benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy |
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Numero MDL | MFCD03424712 |
PubChem CID | 2760341 |
Formula molecolare | C13H9ClO2 |
CAS | 3586-15-0 |
Molecular Weight (g/mol) | 232.663 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl |
IUPAC Name | 3-phenoxybenzoyl chloride |
InChI Key | TTZXIWBOKOZOPL-UHFFFAOYSA-N |
2-Phenoxybenzoyl chloride, TECH, Thermo Scientific™
CAS: 40501-36-8 Formula molecolare: C13H9ClO2 Molecular Weight (g/mol): 232.663 Numero MDL: MFCD03424711 InChI Key: BMGKQFRMINVVPP-UHFFFAOYSA-N Sinonimo: benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether PubChem CID: 11075303 IUPAC Name: 2-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
Sinonimo | benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether |
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Numero MDL | MFCD03424711 |
PubChem CID | 11075303 |
Formula molecolare | C13H9ClO2 |
CAS | 40501-36-8 |
Molecular Weight (g/mol) | 232.663 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl |
IUPAC Name | 2-phenoxybenzoyl chloride |
InChI Key | BMGKQFRMINVVPP-UHFFFAOYSA-N |
1-(Bromomethyl)-3-phenoxybenzene, 97%, Thermo Scientific™
CAS: 51632-16-7 Formula molecolare: C13H11BrO Molecular Weight (g/mol): 263.134 InChI Key: UJUNUASMYSTBSK-UHFFFAOYSA-N Sinonimo: 1-bromomethyl-3-phenoxybenzene,m-phenoxybenzyl bromide,3-phenoxybenzyl bromide,benzene, 1-bromomethyl-3-phenoxy,alpha-bromo-3-phenoxytoluene,3-phenoxybenzylbromide,unii-gd31x56z15,3-phenyloxybenzylbromide,m-bromomethyl phenyl phenyl ether,m-phenoxybenzylbromide PubChem CID: 94544 IUPAC Name: 1-(bromomethyl)-3-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
Sinonimo | 1-bromomethyl-3-phenoxybenzene,m-phenoxybenzyl bromide,3-phenoxybenzyl bromide,benzene, 1-bromomethyl-3-phenoxy,alpha-bromo-3-phenoxytoluene,3-phenoxybenzylbromide,unii-gd31x56z15,3-phenyloxybenzylbromide,m-bromomethyl phenyl phenyl ether,m-phenoxybenzylbromide |
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PubChem CID | 94544 |
Formula molecolare | C13H11BrO |
CAS | 51632-16-7 |
Molecular Weight (g/mol) | 263.134 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr |
IUPAC Name | 1-(bromomethyl)-3-phenoxybenzene |
InChI Key | UJUNUASMYSTBSK-UHFFFAOYSA-N |
(4-Phenoxyphenyl)methylamine hydrochloride, 97%, Thermo Scientific™
CAS: 169944-04-1 Formula molecolare: C13H14ClNO Molecular Weight (g/mol): 235.711 InChI Key: VHCSCKHIGGFTHN-UHFFFAOYSA-N Sinonimo: 4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 22293026 IUPAC Name: (4-phenoxyphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl
Sinonimo | 4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 |
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PubChem CID | 22293026 |
Formula molecolare | C13H14ClNO |
CAS | 169944-04-1 |
Molecular Weight (g/mol) | 235.711 |
SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl |
IUPAC Name | (4-phenoxyphenyl)methanamine;hydrochloride |
InChI Key | VHCSCKHIGGFTHN-UHFFFAOYSA-N |
(2-Phenoxyphenyl)methanol, ≥97%, Thermo Scientific™
CAS: 13807-84-6 Formula molecolare: C13H12O2 Molecular Weight (g/mol): 200.237 Numero MDL: MFCD00017297 InChI Key: VMZBMTWFHYYOIN-UHFFFAOYSA-N Sinonimo: 2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol PubChem CID: 3660111 IUPAC Name: (2-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CO
Sinonimo | 2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol |
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Numero MDL | MFCD00017297 |
PubChem CID | 3660111 |
Formula molecolare | C13H12O2 |
CAS | 13807-84-6 |
Molecular Weight (g/mol) | 200.237 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CO |
IUPAC Name | (2-phenoxyphenyl)methanol |
InChI Key | VMZBMTWFHYYOIN-UHFFFAOYSA-N |