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Fenoxiföreningar

Organiska föreningar som har en eller flera fenylgrupper som är bundna till ett syre med en radikalelektron; inkluderar föreningar med ytterligare substitutioner.

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1 – 15 av 268 Resultat
1

3,4-dimetoxitoluen, 98 %, Thermo Scientific Chemicals

CAS: 494-99-5 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.193 MDL-nummer: MFCD00016651 InChI-nyckel: GYPMBQZAVBFUIZ-UHFFFAOYSA-N Synonym: 3,4-dimethoxytoluene,homoveratrole,4-methylveratrole,benzene, 1,2-dimethoxy-4-methyl,4-methylveratrol,4-methyl-1,2-dimethoxybenzene,1,2-dimethoxy-4-methyl-benzene,unii-349x0g2ssf,homoveratrol PubChem CID: 68126 IUPAC-namn: 1,2-dimetoxi-4-metylbensen LEDER: CC1=CC(=C(C=C1)OC)OC

Molekylformel C9H12O2
PubChem CID 68126
MDL-nummer MFCD00016651
IUPAC-namn 1,2-dimetoxi-4-metylbensen
CAS 494-99-5
InChI-nyckel GYPMBQZAVBFUIZ-UHFFFAOYSA-N
LEDER CC1=CC(=C(C=C1)OC)OC
Molekylvikt (g/mol) 152.193
Synonym 3,4-dimethoxytoluene,homoveratrole,4-methylveratrole,benzene, 1,2-dimethoxy-4-methyl,4-methylveratrol,4-methyl-1,2-dimethoxybenzene,1,2-dimethoxy-4-methyl-benzene,unii-349x0g2ssf,homoveratrol
2

Triphenyl borate, 97%

CAS: 1095-03-0 Molekylformel: C18H15BO3 Molekylvikt (g/mol): 290.125 MDL-nummer: MFCD00059011 InChI-nyckel: MDCWDBMBZLORER-UHFFFAOYSA-N Synonym: triphenoxyborane,phenyl borate,triphenoxyboron,boric acid, triphenyl ester,phenyl borate, pho 3 b,trifenylester kyseliny borite,boric acid h3bo3 , triphenyl ester,triphenyl ester boric acid,trifenylester kyseliny borite czech,boric acid triphenyl ester PubChem CID: 14182 IUPAC-namn: trifenylborat LEDER: B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3

Molekylformel C18H15BO3
PubChem CID 14182
MDL-nummer MFCD00059011
IUPAC-namn trifenylborat
CAS 1095-03-0
InChI-nyckel MDCWDBMBZLORER-UHFFFAOYSA-N
LEDER B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
Molekylvikt (g/mol) 290.125
Synonym triphenoxyborane,phenyl borate,triphenoxyboron,boric acid, triphenyl ester,phenyl borate, pho 3 b,trifenylester kyseliny borite,boric acid h3bo3 , triphenyl ester,triphenyl ester boric acid,trifenylester kyseliny borite czech,boric acid triphenyl ester
3

4-n-Butoxybenzoic acid, 98%

CAS: 1498-96-0 Molekylformel: C11H14O3 Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD00002546 InChI-nyckel: LAUFPZPAKULAGB-UHFFFAOYSA-N Synonym: p-butoxybenzoic acid,4-n-butoxybenzoic acid,benzoic acid, 4-butoxy,benzoic acid, p-butoxy,p-butyloxybenzoic acid,4-butoxy-benzoic acid,4-butyloxybenzoic acid,p-n-butoxybenzoic acid,p-n-butyloxybenzoic acid,4-n-butyloxybenzoic acid PubChem CID: 72971 IUPAC-namn: 4-butoxibensoesyra LEDER: CCCCOC1=CC=C(C=C1)C(=O)O

Molekylformel C11H14O3
PubChem CID 72971
MDL-nummer MFCD00002546
IUPAC-namn 4-butoxibensoesyra
CAS 1498-96-0
InChI-nyckel LAUFPZPAKULAGB-UHFFFAOYSA-N
LEDER CCCCOC1=CC=C(C=C1)C(=O)O
Molekylvikt (g/mol) 194.23
Synonym p-butoxybenzoic acid,4-n-butoxybenzoic acid,benzoic acid, 4-butoxy,benzoic acid, p-butoxy,p-butyloxybenzoic acid,4-butoxy-benzoic acid,4-butyloxybenzoic acid,p-n-butoxybenzoic acid,p-n-butyloxybenzoic acid,4-n-butyloxybenzoic acid
4

Allyl phenyl ether, 99%

CAS: 1746-13-0 Molekylformel: C9H10O Molekylvikt (g/mol): 134.178 MDL-nummer: MFCD00008644 InChI-nyckel: POSICDHOUBKJKP-UHFFFAOYSA-N Synonym: allyl phenyl ether,allyloxy benzene,allyloxybenzene,benzene, 2-propenyloxy,allyl phenoxylate,phenyl allyl ether,ether, allyl phenyl,3-phenoxypropene,phenylpropenyl ether,phenyl 2-propenyl ether PubChem CID: 74458 IUPAC-namn: prop-2-enoxibensen LEDER: C=CCOC1=CC=CC=C1

Molekylformel C9H10O
PubChem CID 74458
MDL-nummer MFCD00008644
IUPAC-namn prop-2-enoxibensen
CAS 1746-13-0
InChI-nyckel POSICDHOUBKJKP-UHFFFAOYSA-N
LEDER C=CCOC1=CC=CC=C1
Molekylvikt (g/mol) 134.178
Synonym allyl phenyl ether,allyloxy benzene,allyloxybenzene,benzene, 2-propenyloxy,allyl phenoxylate,phenyl allyl ether,ether, allyl phenyl,3-phenoxypropene,phenylpropenyl ether,phenyl 2-propenyl ether
5

Bis(pentafluorophenyl) carbonate, 98+%

CAS: 59483-84-0 Molekylformel: C13F10O3 Molekylvikt (g/mol): 394.12 MDL-nummer: MFCD00368353 InChI-nyckel: IOVVFSGCNWQFQT-UHFFFAOYSA-N Synonym: bis pentafluorophenyl carbonate,bis perfluorophenyl carbonate,dipentafluorophenylcarbonate,pentafluorophenyl carbonate,di-pentafluorophenyl carbonate,bis 2,3,4,5,6-pentafluorophenyl carbonate,carbonic acid bis pentafluorophenyl ester,dpfpc,acmc-209mds PubChem CID: 2734833 IUPAC-namn: bis(2,3,4,5,6-pentafluorfenyl)karbonat LEDER: FC1=C(F)C(F)=C(OC(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

Molekylformel C13F10O3
PubChem CID 2734833
MDL-nummer MFCD00368353
IUPAC-namn bis(2,3,4,5,6-pentafluorfenyl)karbonat
CAS 59483-84-0
InChI-nyckel IOVVFSGCNWQFQT-UHFFFAOYSA-N
LEDER FC1=C(F)C(F)=C(OC(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
Molekylvikt (g/mol) 394.12
Synonym bis pentafluorophenyl carbonate,bis perfluorophenyl carbonate,dipentafluorophenylcarbonate,pentafluorophenyl carbonate,di-pentafluorophenyl carbonate,bis 2,3,4,5,6-pentafluorophenyl carbonate,carbonic acid bis pentafluorophenyl ester,dpfpc,acmc-209mds
6

Diphenyl carbonate, 99%

CAS: 102-09-0 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD00003037 InChI-nyckel: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC-namn: difenylkarbonat LEDER: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2

Molekylformel C13H10O3
PubChem CID 7597
MDL-nummer MFCD00003037
IUPAC-namn difenylkarbonat
CAS 102-09-0
InChI-nyckel ROORDVPLFPIABK-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
ChEBI CHEBI:34722
Molekylvikt (g/mol) 214.22
Synonym carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate
7

1,3-dimetoxibensen, 98 %, Thermo Scientific Chemicals

CAS: 151-10-0 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00008384 InChI-nyckel: DPZNOMCNRMUKPS-UHFFFAOYSA-N Synonym: m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu PubChem CID: 9025 IUPAC-namn: 1,3-dimetoxibensen LEDER: COC1=CC(OC)=CC=C1

Molekylformel C8H10O2
PubChem CID 9025
MDL-nummer MFCD00008384
IUPAC-namn 1,3-dimetoxibensen
CAS 151-10-0
InChI-nyckel DPZNOMCNRMUKPS-UHFFFAOYSA-N
LEDER COC1=CC(OC)=CC=C1
Molekylvikt (g/mol) 138.17
Synonym m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu
8

tert-Butyl phenyl carbonate, 97%

CAS: 6627-89-0 Molekylformel: C11H14O3 Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD00008804 InChI-nyckel: UXWVQHXKKOGTSY-UHFFFAOYSA-N Synonym: t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester PubChem CID: 81113 IUPAC-namn: tert-butylfenylkarbonat LEDER: CC(C)(C)OC(=O)OC1=CC=CC=C1

Molekylformel C11H14O3
PubChem CID 81113
MDL-nummer MFCD00008804
IUPAC-namn tert-butylfenylkarbonat
CAS 6627-89-0
InChI-nyckel UXWVQHXKKOGTSY-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)OC1=CC=CC=C1
Molekylvikt (g/mol) 194.23
Synonym t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester
9

4-n-Propoxyaniline, 97%

CAS: 4469-80-1 Molekylformel: C9H13NO Molekylvikt (g/mol): 151.21 MDL-nummer: MFCD00043621 InChI-nyckel: DWOIGSLSPPLRKO-UHFFFAOYSA-N Synonym: p-propoxyaniline,benzenamine, 4-propoxy,4-n-propoxyaniline,4-propoxyphenyl amine hydrochloride,4-propoxyphenylamine,hydrochloride,4-propyloxyaniline,4-propoxybenzenamine,4-propoxy-phenylamine PubChem CID: 78221 IUPAC-namn: 4-propoxianilin LEDER: CCCOC1=CC=C(N)C=C1

Molekylformel C9H13NO
PubChem CID 78221
MDL-nummer MFCD00043621
IUPAC-namn 4-propoxianilin
CAS 4469-80-1
InChI-nyckel DWOIGSLSPPLRKO-UHFFFAOYSA-N
LEDER CCCOC1=CC=C(N)C=C1
Molekylvikt (g/mol) 151.21
Synonym p-propoxyaniline,benzenamine, 4-propoxy,4-n-propoxyaniline,4-propoxyphenyl amine hydrochloride,4-propoxyphenylamine,hydrochloride,4-propyloxyaniline,4-propoxybenzenamine,4-propoxy-phenylamine
10

n-Butyl phenyl ether, 99%

CAS: 1126-79-0 Molekylformel: C10H14O Molekylvikt (g/mol): 150.221 MDL-nummer: MFCD00009438 InChI-nyckel: YFNONBGXNFCTMM-UHFFFAOYSA-N Synonym: butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene PubChem CID: 14311 IUPAC-namn: butoxibensen LEDER: CCCCOC1=CC=CC=C1

Molekylformel C10H14O
PubChem CID 14311
MDL-nummer MFCD00009438
IUPAC-namn butoxibensen
CAS 1126-79-0
InChI-nyckel YFNONBGXNFCTMM-UHFFFAOYSA-N
LEDER CCCCOC1=CC=CC=C1
Molekylvikt (g/mol) 150.221
Synonym butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene
12

2-Phenoxyethanol, 99%

CAS: 122-99-6 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00002857 InChI-nyckel: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC-namn: 2-fenoxietanol LEDER: C1=CC=C(C=C1)OCCO

Molekylformel C8H10O2
PubChem CID 31236
MDL-nummer MFCD00002857
IUPAC-namn 2-fenoxietanol
CAS 122-99-6
InChI-nyckel QCDWFXQBSFUVSP-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OCCO
ChEBI CHEBI:64275
Molekylvikt (g/mol) 138.17
Synonym phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
13

2-Benzyloxyphenylacetic acid, 98+%

CAS: 22047-88-7 Molekylformel: C15H13O3 Molekylvikt (g/mol): 241.27 MDL-nummer: MFCD00016822 InChI-nyckel: BGTPJDGURCMYML-AWEZNQCLSA-M Synonym: 2-benzyloxyphenylacetic acid,o-benzyloxyphenylacetic acid,2-2-benzyloxy phenyl acetic acid,2-benzyloxy phenyl acetic acid,2-benzyloxyphenyl acetic acid,benzeneacetic acid,2-phenylmethoxy,2-2-phenylmethoxy phenyl acetic acid,acmc-20ao3j PubChem CID: 519916 LEDER: [O-]C(=O)[C@@H](OCC1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C15H13O3
PubChem CID 519916
MDL-nummer MFCD00016822
CAS 22047-88-7
InChI-nyckel BGTPJDGURCMYML-AWEZNQCLSA-M
LEDER [O-]C(=O)[C@@H](OCC1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 241.27
Synonym 2-benzyloxyphenylacetic acid,o-benzyloxyphenylacetic acid,2-2-benzyloxy phenyl acetic acid,2-benzyloxy phenyl acetic acid,2-benzyloxyphenyl acetic acid,benzeneacetic acid,2-phenylmethoxy,2-2-phenylmethoxy phenyl acetic acid,acmc-20ao3j
14

3,5-Dimethoxybenzonitrile, 98%

CAS: 19179-31-8 Molekylformel: C9H9NO2 Molekylvikt (g/mol): 163.176 MDL-nummer: MFCD00001804 InChI-nyckel: NVTHWSJNXVDIKR-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-dimethoxy,3,5-dimethoxy benzonitrile,3,5-dimethoxybenzenecarbonitrile,pubchem3122,benzonitrile,5-dimethoxy,acmc-209z2h,3,5-dimethoxybenzo nitrile,3-10-00-01449 beilstein handbook reference,ksc497i3p,1-cyano-3,5-dimethoxybenzene PubChem CID: 29482 IUPAC-namn: 3,5-dimetoxibensonitril LEDER: COC1=CC(=CC(=C1)C#N)OC

Molekylformel C9H9NO2
PubChem CID 29482
MDL-nummer MFCD00001804
IUPAC-namn 3,5-dimetoxibensonitril
CAS 19179-31-8
InChI-nyckel NVTHWSJNXVDIKR-UHFFFAOYSA-N
LEDER COC1=CC(=CC(=C1)C#N)OC
Molekylvikt (g/mol) 163.176
Synonym benzonitrile, 3,5-dimethoxy,3,5-dimethoxy benzonitrile,3,5-dimethoxybenzenecarbonitrile,pubchem3122,benzonitrile,5-dimethoxy,acmc-209z2h,3,5-dimethoxybenzo nitrile,3-10-00-01449 beilstein handbook reference,ksc497i3p,1-cyano-3,5-dimethoxybenzene
15

Trifenylfosfit, 97 %, Thermo Scientific Chemicals

CAS: 101-02-0 Molekylformel: C18H15O3P Molekylvikt (g/mol): 310.289 MDL-nummer: MFCD00003032 InChI-nyckel: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC-namn: trifenylfosfit LEDER: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

Molekylformel C18H15O3P
PubChem CID 7540
MDL-nummer MFCD00003032
IUPAC-namn trifenylfosfit
CAS 101-02-0
InChI-nyckel HVLLSGMXQDNUAL-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
Molekylvikt (g/mol) 310.289
Synonym phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310