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Fenoler

Aromatiska organiska föreningar som består av en funktionell fenylgrupp (−C6H5) bunden till en funktionell hydroxylgrupp (−OH). Inkluderar föreningar med fler substitutioner och derivat.
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1 – 15 av 680 Resultat
1

p-Cresol, Puriss pa,≥ 99,0 % (GC), Honeywell™ Riedel-de-Haën™

CAS: 106-44-5 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002376 InChI-nyckel: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC-namn: 4-metylfenol LEDER: CC1=CC=C(C=C1)O

Molekylformel C7H8O
PubChem CID 2879
MDL-nummer MFCD00002376
IUPAC-namn 4-metylfenol
CAS 106-44-5
InChI-nyckel IWDCLRJOBJJRNH-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)O
ChEBI CHEBI:17847
Molekylvikt (g/mol) 108.14
Synonym p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
2

Chlorohydroquinone, 90%, Tech.

CAS: 615-67-8 Molekylformel: C6H5ClO2 Molekylvikt (g/mol): 144.56 MDL-nummer: MFCD00002341 InChI-nyckel: AJPXTSMULZANCB-UHFFFAOYSA-N Synonym: chlorohydroquinone,2-chlorohydroquinone,monochlorohydroquinone,chloroquinol,1,4-benzenediol, 2-chloro,2-chloro-1,4-benzenediol,hydroquinone, chloro,2-chloro-1,4-dihydroxybenzene,2,5-dihydroxychlorobenzene,1,4-dihydroxy-2-chlorobenzene PubChem CID: 301 ChEBI: CHEBI:27675 IUPAC-namn: 2-klorbensen-1,4-diol LEDER: C1=CC(=C(C=C1O)Cl)O

Molekylformel C6H5ClO2
PubChem CID 301
MDL-nummer MFCD00002341
IUPAC-namn 2-klorbensen-1,4-diol
CAS 615-67-8
InChI-nyckel AJPXTSMULZANCB-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1O)Cl)O
ChEBI CHEBI:27675
Molekylvikt (g/mol) 144.56
Synonym chlorohydroquinone,2-chlorohydroquinone,monochlorohydroquinone,chloroquinol,1,4-benzenediol, 2-chloro,2-chloro-1,4-benzenediol,hydroquinone, chloro,2-chloro-1,4-dihydroxybenzene,2,5-dihydroxychlorobenzene,1,4-dihydroxy-2-chlorobenzene
3

3-etylamino-4-metylfenol, tech. 90 %, Thermo Scientific Chemicals

CAS: 120-37-6 Molekylformel: C9H13NO Molekylvikt (g/mol): 151.21 MDL-nummer: MFCD00002382 InChI-nyckel: CTGSQPRDMHCIMM-UHFFFAOYSA-N Synonym: 3-ethylamino-4-methylphenol,3-ethylamino-p-cresol,phenol, 3-ethylamino-4-methyl,ccris 4639,3-ethylamino-4-methyl-phenol,unii-8002qme89h,3-ethylamino-4-cresol,3-ethylamino p-cresol,dsstox_cid_5269 PubChem CID: 8428 IUPAC-namn: 3-(etylamino)-4-metylfenol LEDER: CCNC1=CC(O)=CC=C1C

Molekylformel C9H13NO
PubChem CID 8428
MDL-nummer MFCD00002382
IUPAC-namn 3-(etylamino)-4-metylfenol
CAS 120-37-6
InChI-nyckel CTGSQPRDMHCIMM-UHFFFAOYSA-N
LEDER CCNC1=CC(O)=CC=C1C
Molekylvikt (g/mol) 151.21
Synonym 3-ethylamino-4-methylphenol,3-ethylamino-p-cresol,phenol, 3-ethylamino-4-methyl,ccris 4639,3-ethylamino-4-methyl-phenol,unii-8002qme89h,3-ethylamino-4-cresol,3-ethylamino p-cresol,dsstox_cid_5269
4

2,6-bis(hydroximetyl)-p-kresol, tech. 90 %, Thermo Scientific Chemicals

CAS: 91-04-3 Molekylformel: C9H12O3 Molekylvikt (g/mol): 168.192 MDL-nummer: MFCD00004619 InChI-nyckel: KUMMBDBTERQYCG-UHFFFAOYSA-N Synonym: 2,6-bis hydroxymethyl-4-methylphenol,2,6-bis hydroxymethyl-p-cresol,2,6-dimethylol-p-cresol,2-hydroxy-5-methyl-1,3-phenylene dimethanol,2,6-dimethylol-4-methylphenol,2,6-di hydroxymethyl-p-cresol,1,3-benzenedimethanol, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedimethanol,3,5-bis hydroxymethyl-p-cresol,alpha1,alpha,2-trihydroxymesitylene PubChem CID: 7039 IUPAC-namn: 2,6-bis(hydroximetyl)-4-metylfenol LEDER: CC1=CC(=C(C(=C1)CO)O)CO

Molekylformel C9H12O3
PubChem CID 7039
MDL-nummer MFCD00004619
IUPAC-namn 2,6-bis(hydroximetyl)-4-metylfenol
CAS 91-04-3
InChI-nyckel KUMMBDBTERQYCG-UHFFFAOYSA-N
LEDER CC1=CC(=C(C(=C1)CO)O)CO
Molekylvikt (g/mol) 168.192
Synonym 2,6-bis hydroxymethyl-4-methylphenol,2,6-bis hydroxymethyl-p-cresol,2,6-dimethylol-p-cresol,2-hydroxy-5-methyl-1,3-phenylene dimethanol,2,6-dimethylol-4-methylphenol,2,6-di hydroxymethyl-p-cresol,1,3-benzenedimethanol, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedimethanol,3,5-bis hydroxymethyl-p-cresol,alpha1,alpha,2-trihydroxymesitylene
6

Nordihydroguaiaretinsyra, 97 %, Thermo Scientific Chemicals

CAS: 500-38-9 Molekylformel: C18H22O4 Molekylvikt (g/mol): 302.37 MDL-nummer: MFCD00002206 InChI-nyckel: HCZKYJDFEPMADG-UHFFFAOYSA-N Synonym: nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane PubChem CID: 4534 ChEBI: CHEBI:7625 IUPAC-namn: 4-[4-(3,4-dihydroxifenyl)-2,3-dimetylbutyl]bensen-1,2-diol LEDER: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O

Molekylformel C18H22O4
PubChem CID 4534
MDL-nummer MFCD00002206
IUPAC-namn 4-[4-(3,4-dihydroxifenyl)-2,3-dimetylbutyl]bensen-1,2-diol
CAS 500-38-9
InChI-nyckel HCZKYJDFEPMADG-UHFFFAOYSA-N
LEDER CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
ChEBI CHEBI:7625
Molekylvikt (g/mol) 302.37
Synonym nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane
7

2,4-Dibromophenol, 98%

CAS: 615-58-7 Molekylformel: C6H4Br2O Molekylvikt (g/mol): 251.905 MDL-nummer: MFCD00002149 InChI-nyckel: FAXWFCTVSHEODL-UHFFFAOYSA-N Synonym: phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol PubChem CID: 12005 ChEBI: CHEBI:34238 IUPAC-namn: 2,4-dibromfenol LEDER: C1=CC(=C(C=C1Br)Br)O

Molekylformel C6H4Br2O
PubChem CID 12005
MDL-nummer MFCD00002149
IUPAC-namn 2,4-dibromfenol
CAS 615-58-7
InChI-nyckel FAXWFCTVSHEODL-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1Br)Br)O
ChEBI CHEBI:34238
Molekylvikt (g/mol) 251.905
Synonym phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol
8

2,4,6-Tribromophenol, 98%

CAS: 118-79-6 Molekylformel: C6H3Br3O Molekylvikt (g/mol): 330.80 MDL-nummer: MFCD00002150 InChI-nyckel: BSWWXRFVMJHFBN-UHFFFAOYSA-N Synonym: tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt PubChem CID: 1483 ChEBI: CHEBI:47696 IUPAC-namn: 2,4,6-tribromfenol LEDER: OC1=C(Br)C=C(Br)C=C1Br

Molekylformel C6H3Br3O
PubChem CID 1483
MDL-nummer MFCD00002150
IUPAC-namn 2,4,6-tribromfenol
CAS 118-79-6
InChI-nyckel BSWWXRFVMJHFBN-UHFFFAOYSA-N
LEDER OC1=C(Br)C=C(Br)C=C1Br
ChEBI CHEBI:47696
Molekylvikt (g/mol) 330.80
Synonym tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt
9

3,4-Dihydroxycinnamic acid, predominantly trans, 98+%

CAS: 331-39-5 Molekylformel: C9H8O4 Molekylvikt (g/mol): 180.159 MDL-nummer: MFCD00004392 InChI-nyckel: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC-namn: (E)-3-(3,4-dihydroxifenyl)prop-2-ensyra LEDER: C1=CC(=C(C=C1C=CC(=O)O)O)O

Molekylformel C9H8O4
PubChem CID 689043
MDL-nummer MFCD00004392
IUPAC-namn (E)-3-(3,4-dihydroxifenyl)prop-2-ensyra
CAS 331-39-5
InChI-nyckel QAIPRVGONGVQAS-DUXPYHPUSA-N
LEDER C1=CC(=C(C=C1C=CC(=O)O)O)O
ChEBI CHEBI:16433
Molekylvikt (g/mol) 180.159
Synonym caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid
10

4-Hydroxy Mexiletine Hydrochloride, TRC

CAS: 123363-66-6 Molekylformel: C11 H17 N O2 . Cl H Molekylvikt (g/mol): 231.72 Synonym: Phenol, 4-(2-aminopropoxy)-3,5-dimethyl-, hydrochloride (1:1),Phenol, 4-(2-aminopropoxy)-3,5-dimethyl-, hydrochloride (9CI),KOE 2127CL,4-Hydroxy Mexiletine hydrochloride,4-Hydroxymexiletine hydrochloride,p-Hydroxymexiletine hydrochloride IUPAC-namn: 4-(2-aminopropoxy)-3,5-dimethylphenol;hydrochloride LEDER: Cl.CC(N)COc1c(C)cc(O)cc1C

Molekylformel C11 H17 N O2 . Cl H
IUPAC-namn 4-(2-aminopropoxy)-3,5-dimethylphenol;hydrochloride
CAS 123363-66-6
LEDER Cl.CC(N)COc1c(C)cc(O)cc1C
Molekylvikt (g/mol) 231.72
Synonym Phenol, 4-(2-aminopropoxy)-3,5-dimethyl-, hydrochloride (1:1),Phenol, 4-(2-aminopropoxy)-3,5-dimethyl-, hydrochloride (9CI),KOE 2127CL,4-Hydroxy Mexiletine hydrochloride,4-Hydroxymexiletine hydrochloride,p-Hydroxymexiletine hydrochloride
11

4-Hydroxymandelic Acid Monohydrate, TRC

CAS: 184901-84-6 Molekylformel: C8H8O4 . H2O Molekylvikt (g/mol): 186.16 Synonym: alpha,4-Dihydroxybenzeneacetic Acid IUPAC-namn: 2-hydroxy-2-(4-hydroxyphenyl)acetic acid;hydrate LEDER: O.OC(C(=O)O)c1ccc(O)cc1

Molekylformel C8H8O4 . H2O
IUPAC-namn 2-hydroxy-2-(4-hydroxyphenyl)acetic acid;hydrate
CAS 184901-84-6
LEDER O.OC(C(=O)O)c1ccc(O)cc1
Molekylvikt (g/mol) 186.16
Synonym alpha,4-Dihydroxybenzeneacetic Acid
12

2,4,6-Tribromophenol, 98%

CAS: 118-79-6 Molekylformel: C6H3Br3O Molekylvikt (g/mol): 330.80 MDL-nummer: MFCD00002150 InChI-nyckel: BSWWXRFVMJHFBN-UHFFFAOYSA-N Synonym: tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt PubChem CID: 1483 ChEBI: CHEBI:47696 IUPAC-namn: 2,4,6-tribromfenol LEDER: OC1=C(Br)C=C(Br)C=C1Br

Molekylformel C6H3Br3O
PubChem CID 1483
MDL-nummer MFCD00002150
IUPAC-namn 2,4,6-tribromfenol
CAS 118-79-6
InChI-nyckel BSWWXRFVMJHFBN-UHFFFAOYSA-N
LEDER OC1=C(Br)C=C(Br)C=C1Br
ChEBI CHEBI:47696
Molekylvikt (g/mol) 330.80
Synonym tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt
13

Oleacein, 90%, TRC

CAS: 149183-75-5 Molekylformel: C17H20O6 Molekylvikt (g/mol): 320.34 Synonym: (3S,4E)-4-Formyl-3-(2-oxoethyl)-4-hexenoic Acid 2-(3,4-Dihydroxyphenyl)ethyl Ester,[S-(E)]-4-Formyl-3-(2-oxoethyl)-4-hexenoic Acid 2-(3,4-Dihydroxyphenyl)ethyl Ester IUPAC-namn: 2-(3,4-dihydroxyphenyl)ethyl (E,3S)-4-formyl-3-(2-oxoethyl)hex-4-enoate LEDER: C\C=C(\C=O)/[C@@H](CC=O)CC(=O)OCCc1ccc(O)c(O)c1

Molekylformel C17H20O6
IUPAC-namn 2-(3,4-dihydroxyphenyl)ethyl (E,3S)-4-formyl-3-(2-oxoethyl)hex-4-enoate
CAS 149183-75-5
LEDER C\C=C(\C=O)/[C@@H](CC=O)CC(=O)OCCc1ccc(O)c(O)c1
Molekylvikt (g/mol) 320.34
Synonym (3S,4E)-4-Formyl-3-(2-oxoethyl)-4-hexenoic Acid 2-(3,4-Dihydroxyphenyl)ethyl Ester,[S-(E)]-4-Formyl-3-(2-oxoethyl)-4-hexenoic Acid 2-(3,4-Dihydroxyphenyl)ethyl Ester
14

4-(4’-Hydroxyphenyl)-2-butanone-d5, TRC

CAS: 182219-43-8 Molekylformel: C10H7D5O2 Molekylvikt (g/mol): 169.23 Synonym: 2-Butanone-1,1,1,3,3-d5, 4-(4-hydroxyphenyl)- (9CI),1,1,1,3,3-Pentadeuterio-4-(4-hydroxyphenyl)butan-2-one,4-(4-Hydroxyphenyl)butan-2-one-1,1,1,3,3-D5,(p-Hydroxybenzyl)acetone-d5,1-(p-Hydroxyphenyl)-3-butanone-d5,Frambinone-d5,Oxyphenylon-d5,Raspberry ketone-d5,Rheosmin-d5 IUPAC-namn: 1,1,1,3,3-pentadeuterio-4-(4-hydroxyphenyl)butan-2-one LEDER: [2H]C([2H])([2H])C(=O)C([2H])([2H])Cc1ccc(O)cc1

Molekylformel C10H7D5O2
IUPAC-namn 1,1,1,3,3-pentadeuterio-4-(4-hydroxyphenyl)butan-2-one
CAS 182219-43-8
LEDER [2H]C([2H])([2H])C(=O)C([2H])([2H])Cc1ccc(O)cc1
Molekylvikt (g/mol) 169.23
Synonym 2-Butanone-1,1,1,3,3-d5, 4-(4-hydroxyphenyl)- (9CI),1,1,1,3,3-Pentadeuterio-4-(4-hydroxyphenyl)butan-2-one,4-(4-Hydroxyphenyl)butan-2-one-1,1,1,3,3-D5,(p-Hydroxybenzyl)acetone-d5,1-(p-Hydroxyphenyl)-3-butanone-d5,Frambinone-d5,Oxyphenylon-d5,Raspberry ketone-d5,Rheosmin-d5
15

[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane, TRC

CAS: 63659-17-6 Molekylformel: C15 H20 O3 Molekylvikt (g/mol): 248.32 Synonym: Betaxolol Hydrochloride Imp. C (EP),Betaxolol Imp. C (EP),2-[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane,Betaxolol Hydrochloride Impurity C,Betaxolol Impurity C IUPAC-namn: 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane LEDER: C(Cc1ccc(OCC2CO2)cc1)OCC3CC3

Molekylformel C15 H20 O3
IUPAC-namn 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane
CAS 63659-17-6
LEDER C(Cc1ccc(OCC2CO2)cc1)OCC3CC3
Molekylvikt (g/mol) 248.32
Synonym Betaxolol Hydrochloride Imp. C (EP),Betaxolol Imp. C (EP),2-[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane,Betaxolol Hydrochloride Impurity C,Betaxolol Impurity C