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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.
Halofenoler (408)
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1-hydroxi-4-osubstituerade bensenoider (104)
1-hydroxi-2-osubstituerade bensenoider (99)
4-alkoxifenoler (68)
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Nitrofenoler (13)
Bensentrioler och derivat (12)
Tyrosoler och derivat (11)
1 4-dihydroxi-2-halobensenoider (10)

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1 – 15 av 462 Resultat
1

2-metoxifenol, 98+%, Thermo Scientific Chemicals

CAS: 90-05-1 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.139 MDL-nummer: MFCD00002185 InChI-nyckel: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC-namn: 2-metoxifenol LEDER: COC1=CC=CC=C1O

EDGE
Molekylformel C7H8O2
PubChem CID 460
MDL-nummer MFCD00002185
IUPAC-namn 2-metoxifenol
CAS 90-05-1
InChI-nyckel LHGVFZTZFXWLCP-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1O
ChEBI CHEBI:28591
Molekylvikt (g/mol) 124.139
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
2

3,4-Dihydroxybenzoic acid, 97%

CAS: 99-50-3 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.121 MDL-nummer: MFCD00002509 InChI-nyckel: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonym: protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC-namn: 3,4-dihydroxibensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)O)O

EDGE
Molekylformel C7H6O4
PubChem CID 72
MDL-nummer MFCD00002509
IUPAC-namn 3,4-dihydroxibensoesyra
CAS 99-50-3
InChI-nyckel YQUVCSBJEUQKSH-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1C(=O)O)O)O
ChEBI CHEBI:36062
Molekylvikt (g/mol) 154.121
Synonym protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537
3

2,5-Dihydroxybenzoic acid, 99%

CAS: 490-79-9 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.121 MDL-nummer: MFCD00002460 InChI-nyckel: WXTMDXOMEHJXQO-UHFFFAOYSA-N Synonym: gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid PubChem CID: 3469 ChEBI: CHEBI:17189 IUPAC-namn: 2,5-dihydroxibensoesyra LEDER: C1=CC(=C(C=C1O)C(=O)O)O

EDGE
Molekylformel C7H6O4
PubChem CID 3469
MDL-nummer MFCD00002460
IUPAC-namn 2,5-dihydroxibensoesyra
CAS 490-79-9
InChI-nyckel WXTMDXOMEHJXQO-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1O)C(=O)O)O
ChEBI CHEBI:17189
Molekylvikt (g/mol) 154.121
Synonym gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid
4

Alpha-(Chloromethyl)-3-hydroxybenzenemethanol, TRC

CAS: 1378757-22-2 Molekylformel: C8H9ClO2 Molekylvikt (g/mol): 172.61 Synonym: α-(Chloromethyl)-3-hydroxybenzenemethanol,(RS)-2-Chloro-1-(3-hydroxyphenyl)ethanol IUPAC-namn: 3-(2-chloro-1-hydroxyethyl)phenol LEDER: OC(CCl)c1cccc(O)c1

Molekylformel C8H9ClO2
IUPAC-namn 3-(2-chloro-1-hydroxyethyl)phenol
CAS 1378757-22-2
LEDER OC(CCl)c1cccc(O)c1
Molekylvikt (g/mol) 172.61
Synonym α-(Chloromethyl)-3-hydroxybenzenemethanol,(RS)-2-Chloro-1-(3-hydroxyphenyl)ethanol
5

4-Aminophenol, 98%

CAS: 123-30-8 Molekylformel: C6H7NO Molekylvikt (g/mol): 109.128 MDL-nummer: MFCD00007869 InChI-nyckel: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC-namn: 4-aminofenol LEDER: C1=CC(=CC=C1N)O

Molekylformel C6H7NO
PubChem CID 403
MDL-nummer MFCD00007869
IUPAC-namn 4-aminofenol
CAS 123-30-8
InChI-nyckel PLIKAWJENQZMHA-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1N)O
ChEBI CHEBI:17602
Molekylvikt (g/mol) 109.128
Synonym p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
6

Katekol, 99 %, Thermo Scientific Chemicals

CAS: 120-80-9 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.11 MDL-nummer: MFCD00002188 InChI-nyckel: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC-namn: bensen-1,2-diol LEDER: OC1=CC=CC=C1O

Molekylformel C6H6O2
PubChem CID 289
MDL-nummer MFCD00002188
IUPAC-namn bensen-1,2-diol
CAS 120-80-9
InChI-nyckel YCIMNLLNPGFGHC-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1O
ChEBI CHEBI:18135
Molekylvikt (g/mol) 110.11
Synonym pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene
7

Hydrokinon, 99 %, Thermo Scientific Chemicals

CAS: 123-31-9 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.112 MDL-nummer: MFCD00002339 InChI-nyckel: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC-namn: bensen-1,4-diol LEDER: C1=CC(=CC=C1O)O

Molekylformel C6H6O2
PubChem CID 785
MDL-nummer MFCD00002339
IUPAC-namn bensen-1,4-diol
CAS 123-31-9
InChI-nyckel QIGBRXMKCJKVMJ-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1O)O
ChEBI CHEBI:17594
Molekylvikt (g/mol) 110.112
Synonym hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol
8

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
9

Resorcinol, 99 %, Thermo Scientific Chemicals

CAS: 108-46-3 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.112 MDL-nummer: MFCD00002269 InChI-nyckel: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC-namn: bensen-1,3-diol LEDER: C1=CC(=CC(=C1)O)O

Molekylformel C6H6O2
PubChem CID 5054
MDL-nummer MFCD00002269
IUPAC-namn bensen-1,3-diol
CAS 108-46-3
InChI-nyckel GHMLBKRAJCXXBS-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)O)O
ChEBI CHEBI:27810
Molekylvikt (g/mol) 110.112
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
10

3,5-dihydroxibensoesyra, 98 %, Thermo Scientific Chemicals

CAS: 99-10-5 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.12 MDL-nummer: MFCD00002512 InChI-nyckel: UYEMGAFJOZZIFP-UHFFFAOYSA-N Synonym: alpha-resorcylic acid,5-carboxyresorcinol,benzoic acid, 3,5-dihydroxy,unii-2wc5lmo6l1,3,5-dihydroxy benzoic acid,3,5-dihydroxy-benzoic acid,3,5-dhba,3,5-dihydroxybenzoicacid,a-resorcylic acid,.alpha.-resorcylic acid PubChem CID: 7424 ChEBI: CHEBI:39912 IUPAC-namn: 3,5-dihydroxibensoesyra LEDER: OC(=O)C1=CC(O)=CC(O)=C1

Molekylformel C7H6O4
PubChem CID 7424
MDL-nummer MFCD00002512
IUPAC-namn 3,5-dihydroxibensoesyra
CAS 99-10-5
InChI-nyckel UYEMGAFJOZZIFP-UHFFFAOYSA-N
LEDER OC(=O)C1=CC(O)=CC(O)=C1
ChEBI CHEBI:39912
Molekylvikt (g/mol) 154.12
Synonym alpha-resorcylic acid,5-carboxyresorcinol,benzoic acid, 3,5-dihydroxy,unii-2wc5lmo6l1,3,5-dihydroxy benzoic acid,3,5-dihydroxy-benzoic acid,3,5-dhba,3,5-dihydroxybenzoicacid,a-resorcylic acid,.alpha.-resorcylic acid
11

4-(4-Hydroxyphenyl)-2-butanone, 98%

CAS: 5471-51-2 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.204 MDL-nummer: MFCD00002394 InChI-nyckel: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC-namn: 4-(4-hydroxifenyl)butan-2-on LEDER: CC(=O)CCC1=CC=C(C=C1)O

Molekylformel C10H12O2
PubChem CID 21648
MDL-nummer MFCD00002394
IUPAC-namn 4-(4-hydroxifenyl)butan-2-on
CAS 5471-51-2
InChI-nyckel NJGBTKGETPDVIK-UHFFFAOYSA-N
LEDER CC(=O)CCC1=CC=C(C=C1)O
ChEBI CHEBI:68656
Molekylvikt (g/mol) 164.204
Synonym 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone
12

Calix[6]arene, 98%

CAS: 96107-95-8 Molekylformel: C42H36O6 Molekylvikt (g/mol): 636.744 MDL-nummer: MFCD00143083 InChI-nyckel: JLSWUKWFQCVKCL-UHFFFAOYSA-N Synonym: calix 6 arene,hexahydroxycalix 6 arene PubChem CID: 2724885 LEDER: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O

Molekylformel C42H36O6
PubChem CID 2724885
MDL-nummer MFCD00143083
CAS 96107-95-8
InChI-nyckel JLSWUKWFQCVKCL-UHFFFAOYSA-N
LEDER C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O
Molekylvikt (g/mol) 636.744
Synonym calix 6 arene,hexahydroxycalix 6 arene
13

2-Methylresorcinol, 98%

CAS: 608-25-3 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.139 MDL-nummer: MFCD00002271 InChI-nyckel: ZTMADXFOCUXMJE-UHFFFAOYSA-N Synonym: 2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenediol, 2-methyl,2-methylresorcin,resorcinol, 2-methyl,toluene-2,6-diol,2-methyl-1,3-benzenediol,1,3-dihydroxy-2-methylbenzene,1,3-benzenediol, methyl,2-methyl resorcinol PubChem CID: 11843 IUPAC-namn: 2-metylbensen-1,3-diol LEDER: CC1=C(C=CC=C1O)O

Molekylformel C7H8O2
PubChem CID 11843
MDL-nummer MFCD00002271
IUPAC-namn 2-metylbensen-1,3-diol
CAS 608-25-3
InChI-nyckel ZTMADXFOCUXMJE-UHFFFAOYSA-N
LEDER CC1=C(C=CC=C1O)O
Molekylvikt (g/mol) 124.139
Synonym 2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenediol, 2-methyl,2-methylresorcin,resorcinol, 2-methyl,toluene-2,6-diol,2-methyl-1,3-benzenediol,1,3-dihydroxy-2-methylbenzene,1,3-benzenediol, methyl,2-methyl resorcinol
14

4-hydroxibensoesyra, 99 %, Thermo Scientific Chemicals

CAS: 99-96-7 Molekylformel: C7H6O3 Molekylvikt (g/mol): 138.12 MDL-nummer: MFCD00002547 InChI-nyckel: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC-namn: 4-hydroxibensoesyra LEDER: OC(=O)C1=CC=C(O)C=C1

Molekylformel C7H6O3
PubChem CID 135
MDL-nummer MFCD00002547
IUPAC-namn 4-hydroxibensoesyra
CAS 99-96-7
InChI-nyckel FJKROLUGYXJWQN-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=C(O)C=C1
ChEBI CHEBI:30763
Molekylvikt (g/mol) 138.12
Synonym p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german
15

4-n-pentylfenol, 98 %, Thermo Scientific Chemicals

CAS: 14938-35-3 Molekylformel: C11H16O Molekylvikt (g/mol): 164.25 MDL-nummer: MFCD00020211 InChI-nyckel: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Synonym: 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol PubChem CID: 26975 ChEBI: CHEBI:34441 IUPAC-namn: 4-pentylfenol LEDER: CCCCCC1=CC=C(O)C=C1

Molekylformel C11H16O
PubChem CID 26975
MDL-nummer MFCD00020211
IUPAC-namn 4-pentylfenol
CAS 14938-35-3
InChI-nyckel ZNPSUQQXTRRSBM-UHFFFAOYSA-N
LEDER CCCCCC1=CC=C(O)C=C1
ChEBI CHEBI:34441
Molekylvikt (g/mol) 164.25
Synonym 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol