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Phenols

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946 – 960 of 10,589 results
946

4-Chloro-2-methoxyphenol 98.0+%, TCI America™
SDP

CAS: 16766-30-6 Molecular Formula: C7H7ClO2 Molecular Weight (g/mol): 158.58 MDL Number: MFCD00070774 InChI Key: FVZQMMMRFNURSH-UHFFFAOYSA-N Synonym: 4-chloroguaiacol,phenol, 4-chloro-2-methoxy,4-chloro-2-methoxy-phenol,2-methoxy-4-chloro-phenol,pubchem3665,acmc-209dwx,#,phenol,4-chloro-2-methoxy,4-chloranyl-2-methoxy-phenol,fvzqmmmrfnursh-uhfffaoysa PubChem CID: 28050 IUPAC Name: 4-chloro-2-methoxyphenol SMILES: COC1=CC(Cl)=CC=C1O

PubChem CID 28050
CAS 16766-30-6
Molecular Weight (g/mol) 158.58
MDL Number MFCD00070774
SMILES COC1=CC(Cl)=CC=C1O
Synonym 4-chloroguaiacol,phenol, 4-chloro-2-methoxy,4-chloro-2-methoxy-phenol,2-methoxy-4-chloro-phenol,pubchem3665,acmc-209dwx,#,phenol,4-chloro-2-methoxy,4-chloranyl-2-methoxy-phenol,fvzqmmmrfnursh-uhfffaoysa
IUPAC Name 4-chloro-2-methoxyphenol
InChI Key FVZQMMMRFNURSH-UHFFFAOYSA-N
Molecular Formula C7H7ClO2
947

4-Amino-2-nitrophenol 95.0+%, TCI America™
SDP

CAS: 119-34-6 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00007876 InChI Key: WHODQVWERNSQEO-UHFFFAOYSA-N Synonym: phenol, 4-amino-2-nitro,fourrine 57,4-hydroxy-3-nitroaniline,2-nitro-4-aminophenol,fourrine brown pr,oxidation base 25,fourrine brown propyl,o-nitro-p-aminophenol,p-amino-o-nitrophenol,c.i. oxidation base 25 PubChem CID: 3417419 ChEBI: CHEBI:82385 IUPAC Name: 4-amino-2-nitrophenol SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])O

PubChem CID 3417419
CAS 119-34-6
Molecular Weight (g/mol) 154.125
ChEBI CHEBI:82385
MDL Number MFCD00007876
SMILES C1=CC(=C(C=C1N)[N+](=O)[O-])O
Synonym phenol, 4-amino-2-nitro,fourrine 57,4-hydroxy-3-nitroaniline,2-nitro-4-aminophenol,fourrine brown pr,oxidation base 25,fourrine brown propyl,o-nitro-p-aminophenol,p-amino-o-nitrophenol,c.i. oxidation base 25
IUPAC Name 4-amino-2-nitrophenol
InChI Key WHODQVWERNSQEO-UHFFFAOYSA-N
Molecular Formula C6H6N2O3
948

4-Dodecyl-o-cresol 98.0+%, TCI America™
SDP

CAS: 29665-59-6 Molecular Formula: C19H32O Molecular Weight (g/mol): 276.46 MDL Number: MFCD00191639 InChI Key: RJLWSJUUDKAMPQ-UHFFFAOYSA-N Synonym: 4-Lauryl-o-cresol PubChem CID: 578742 IUPAC Name: 4-dodecyl-2-methylphenol SMILES: CCCCCCCCCCCCC1=CC(C)=C(O)C=C1

PubChem CID 578742
CAS 29665-59-6
Molecular Weight (g/mol) 276.46
MDL Number MFCD00191639
SMILES CCCCCCCCCCCCC1=CC(C)=C(O)C=C1
Synonym 4-Lauryl-o-cresol
IUPAC Name 4-dodecyl-2-methylphenol
InChI Key RJLWSJUUDKAMPQ-UHFFFAOYSA-N
Molecular Formula C19H32O
949

2-Chloro-4-fluorophenol 98.0+%, TCI America™
SDP

CAS: 1996-41-4 Molecular Formula: C6H4ClFO Molecular Weight (g/mol): 146.545 MDL Number: MFCD00002168 InChI Key: IGYXYGDEYHNFFT-UHFFFAOYSA-N Synonym: phenol, 2-chloro-4-fluoro,2-chlor-4-fluorophenol,4-fluoro-2-chlorophenol,2-chloro-4-fluoro-phenol,pubchem2372,2-chloro-4-fluorophenol,acmc-209f4h,ksc493k3h,1-bromo-2,3,5-trifluorobezene PubChem CID: 74814 IUPAC Name: 2-chloro-4-fluorophenol SMILES: C1=CC(=C(C=C1F)Cl)O

PubChem CID 74814
CAS 1996-41-4
Molecular Weight (g/mol) 146.545
MDL Number MFCD00002168
SMILES C1=CC(=C(C=C1F)Cl)O
Synonym phenol, 2-chloro-4-fluoro,2-chlor-4-fluorophenol,4-fluoro-2-chlorophenol,2-chloro-4-fluoro-phenol,pubchem2372,2-chloro-4-fluorophenol,acmc-209f4h,ksc493k3h,1-bromo-2,3,5-trifluorobezene
IUPAC Name 2-chloro-4-fluorophenol
InChI Key IGYXYGDEYHNFFT-UHFFFAOYSA-N
Molecular Formula C6H4ClFO
950

2-Chloro-4-hydroxybenzoic Acid 98.0+%, TCI America™
SDP

CAS: 56363-84-9 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD00798116 InChI Key: WIPYZRZPNMUSER-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzoic acid,2-chloro-4-hyroxybenzoic acid,pubchem4561,acmc-1b14n,ksc497o6l,4-hydroxy-2-chlorobenzoic acid,wipyzrzpnmuser-uhfffaoysa PubChem CID: 91821 IUPAC Name: 2-chloro-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1Cl

PubChem CID 91821
CAS 56363-84-9
Molecular Weight (g/mol) 172.56
MDL Number MFCD00798116
SMILES OC(=O)C1=CC=C(O)C=C1Cl
Synonym benzoic acid, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzoic acid,2-chloro-4-hyroxybenzoic acid,pubchem4561,acmc-1b14n,ksc497o6l,4-hydroxy-2-chlorobenzoic acid,wipyzrzpnmuser-uhfffaoysa
IUPAC Name 2-chloro-4-hydroxybenzoic acid
InChI Key WIPYZRZPNMUSER-UHFFFAOYSA-N
Molecular Formula C7H5ClO3
951

4-Bromo-3-fluorophenol 98.0+%, TCI America™
SDP

CAS: 121219-03-2 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00051907 InChI Key: MRQYTJXVULSNIS-UHFFFAOYSA-N Synonym: 3-fluoro-4-bromophenol,4-bromo-3-fluoro-phenol,phenol, 4-bromo-3-fluoro,pubchem1489,4-bromo-3-flourophenol,3-fluoro-4-bromo phenol,3-fluoro-4-bromo-phenol,4-bromo-3-fluoro phenol,4-bromo-5-fluoro-phenol,acmc-209a9m PubChem CID: 2779153 IUPAC Name: 4-bromo-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)Br

PubChem CID 2779153
CAS 121219-03-2
Molecular Weight (g/mol) 190.999
MDL Number MFCD00051907
SMILES C1=CC(=C(C=C1O)F)Br
Synonym 3-fluoro-4-bromophenol,4-bromo-3-fluoro-phenol,phenol, 4-bromo-3-fluoro,pubchem1489,4-bromo-3-flourophenol,3-fluoro-4-bromo phenol,3-fluoro-4-bromo-phenol,4-bromo-3-fluoro phenol,4-bromo-5-fluoro-phenol,acmc-209a9m
IUPAC Name 4-bromo-3-fluorophenol
InChI Key MRQYTJXVULSNIS-UHFFFAOYSA-N
Molecular Formula C6H4BrFO
952

2-Bromo-4,5-difluorophenol 98.0+%, TCI America™
SDP

CAS: 166281-37-4 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD00070751 InChI Key: FCYZOOHWUOEAOX-UHFFFAOYSA-N Synonym: 2-bromo-4,5-diflouo phenol,2-bromo-4,5-difluoro-phenol,phenol, 2-bromo-4,5-difluoro,pubchem2835,acmc-1bxcg,2-bromo-4,5-difluoro,intermediates-zcf02247,2-bromo-4,5-difluorophen,ksc494o4b,2-bromo-4,5-difluorophenol PubChem CID: 2736288 IUPAC Name: 2-bromo-4,5-difluorophenol SMILES: OC1=CC(F)=C(F)C=C1Br

PubChem CID 2736288
CAS 166281-37-4
Molecular Weight (g/mol) 208.99
MDL Number MFCD00070751
SMILES OC1=CC(F)=C(F)C=C1Br
Synonym 2-bromo-4,5-diflouo phenol,2-bromo-4,5-difluoro-phenol,phenol, 2-bromo-4,5-difluoro,pubchem2835,acmc-1bxcg,2-bromo-4,5-difluoro,intermediates-zcf02247,2-bromo-4,5-difluorophen,ksc494o4b,2-bromo-4,5-difluorophenol
IUPAC Name 2-bromo-4,5-difluorophenol
InChI Key FCYZOOHWUOEAOX-UHFFFAOYSA-N
Molecular Formula C6H3BrF2O
953

Resorcinol 99.0+%, TCI America™
SDP

CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: 1,3-Dihydroxybenzene PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

PubChem CID 5054
CAS 108-46-3
Molecular Weight (g/mol) 110.112
ChEBI CHEBI:27810
MDL Number MFCD00002269
SMILES C1=CC(=CC(=C1)O)O
Synonym 1,3-Dihydroxybenzene
IUPAC Name benzene-1,3-diol
InChI Key GHMLBKRAJCXXBS-UHFFFAOYSA-N
Molecular Formula C6H6O2
954

4-Hexylphenol 98.0+%, TCI America™
SDP

CAS: 2446-69-7 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00051313 InChI Key: SZWBRVPZWJYIHI-UHFFFAOYSA-N Synonym: 4-n-hexylphenol,phenol, 4-hexyl,p-hexylphenol,p-n-hexylphenol,phenol,4-hexyl,unii-3v1ke0n8d5,phenol, p-hexyl,acmc-209gch,1-4-hydroxyphenyl hexane,bidd:er0077 PubChem CID: 17132 ChEBI: CHEBI:34439 IUPAC Name: 4-hexylphenol SMILES: CCCCCCC1=CC=C(O)C=C1

PubChem CID 17132
CAS 2446-69-7
Molecular Weight (g/mol) 178.28
ChEBI CHEBI:34439
MDL Number MFCD00051313
SMILES CCCCCCC1=CC=C(O)C=C1
Synonym 4-n-hexylphenol,phenol, 4-hexyl,p-hexylphenol,p-n-hexylphenol,phenol,4-hexyl,unii-3v1ke0n8d5,phenol, p-hexyl,acmc-209gch,1-4-hydroxyphenyl hexane,bidd:er0077
IUPAC Name 4-hexylphenol
InChI Key SZWBRVPZWJYIHI-UHFFFAOYSA-N
Molecular Formula C12H18O
955

3-Hydroxy-4-iodobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 58123-77-6 Molecular Formula: C7H5IO3 Molecular Weight (g/mol): 264.02 MDL Number: MFCD02068386 InChI Key: UABBBWVTEWIIMN-UHFFFAOYSA-N Synonym: 3-hydroxy-4-iodo-benzoic acid,benzoic acid, 3-hydroxy-4-iodo,acmc-1ay71,ksc497o7h,4-iodo-3-hydroxybenzoic acid,4-iodo-3-hydroxy-benzoic acid,3-hydroxy-4-iodobenzoic acid,4-iodo-3-hydroxy benzoic acid PubChem CID: 736854 IUPAC Name: 3-hydroxy-4-iodobenzoic acid SMILES: OC(=O)C1=CC(O)=C(I)C=C1

PubChem CID 736854
CAS 58123-77-6
Molecular Weight (g/mol) 264.02
MDL Number MFCD02068386
SMILES OC(=O)C1=CC(O)=C(I)C=C1
Synonym 3-hydroxy-4-iodo-benzoic acid,benzoic acid, 3-hydroxy-4-iodo,acmc-1ay71,ksc497o7h,4-iodo-3-hydroxybenzoic acid,4-iodo-3-hydroxy-benzoic acid,3-hydroxy-4-iodobenzoic acid,4-iodo-3-hydroxy benzoic acid
IUPAC Name 3-hydroxy-4-iodobenzoic acid
InChI Key UABBBWVTEWIIMN-UHFFFAOYSA-N
Molecular Formula C7H5IO3
956

4-Chloro-o-cresol 90.0+%, TCI America™
SDP

CAS: 1570-64-5 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00002321 InChI Key: RHPUJHQBPORFGV-UHFFFAOYSA-N Synonym: 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri PubChem CID: 14855 ChEBI: CHEBI:1800 IUPAC Name: 4-chloro-2-methylphenol SMILES: CC1=C(C=CC(=C1)Cl)O

PubChem CID 14855
CAS 1570-64-5
Molecular Weight (g/mol) 142.582
ChEBI CHEBI:1800
MDL Number MFCD00002321
SMILES CC1=C(C=CC(=C1)Cl)O
Synonym 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri
IUPAC Name 4-chloro-2-methylphenol
InChI Key RHPUJHQBPORFGV-UHFFFAOYSA-N
Molecular Formula C7H7ClO
957

2-Chloro-4-nitrophenol 98.0+%, TCI America™
SDP

CAS: 619-08-9 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.552 MDL Number: MFCD00043910 InChI Key: BOFRXDMCQRTGII-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrophenol,nitrofungin,phenol, 2-chloro-4-nitro,2-chloro-4-nitro phenol,nitrofurgin,phenol, chloro-4-nitro,unii-y2v03m9ul8,2-chloro-4-nitro-phenol,2-chloro-4nitrophenol,pubchem18908 PubChem CID: 12074 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)O

PubChem CID 12074
CAS 619-08-9
Molecular Weight (g/mol) 173.552
MDL Number MFCD00043910
SMILES C1=CC(=C(C=C1[N+](=O)[O-])Cl)O
Synonym 2-chloro-4-nitrophenol,nitrofungin,phenol, 2-chloro-4-nitro,2-chloro-4-nitro phenol,nitrofurgin,phenol, chloro-4-nitro,unii-y2v03m9ul8,2-chloro-4-nitro-phenol,2-chloro-4nitrophenol,pubchem18908
InChI Key BOFRXDMCQRTGII-UHFFFAOYSA-N
Molecular Formula C6H4ClNO3
958

2,6-Dibromophenol 98.0+%, TCI America™
SDP

CAS: 608-33-3 Molecular Formula: C6H4Br2O Molecular Weight (g/mol): 251.91 MDL Number: MFCD00002152 InChI Key: SSIZLKDLDKIHEV-UHFFFAOYSA-N Synonym: phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard PubChem CID: 11847 ChEBI: CHEBI:19391 IUPAC Name: 2,6-dibromophenol SMILES: OC1=C(Br)C=CC=C1Br

PubChem CID 11847
CAS 608-33-3
Molecular Weight (g/mol) 251.91
ChEBI CHEBI:19391
MDL Number MFCD00002152
SMILES OC1=C(Br)C=CC=C1Br
Synonym phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard
IUPAC Name 2,6-dibromophenol
InChI Key SSIZLKDLDKIHEV-UHFFFAOYSA-N
Molecular Formula C6H4Br2O
959

Tetrabromohydroquinone 97.0+%, TCI America™
SDP

CAS: 2641-89-6 Molecular Formula: C6H2Br4O2 Molecular Weight (g/mol): 425.696 MDL Number: MFCD00013970 InChI Key: DTFQULSULHRJOA-UHFFFAOYSA-N Synonym: tetrabromohydroquinone,1,4-dihydroxytetrabromobenzene,tetrabromoquinol,2,3,5,6-tetrabromohydroquinone,2,3,5,6-tetrabromo-1,4-benzenediol,1,2-benzenediol,3,4,5,6-tetrabromo,1,4-benzenediol, 2,3,5,6-tetrabromo,1,2,4,5-tetrabromo-3,6-dihydroxybenzene PubChem CID: 75840 IUPAC Name: 2,3,5,6-tetrabromobenzene-1,4-diol SMILES: C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)O

PubChem CID 75840
CAS 2641-89-6
Molecular Weight (g/mol) 425.696
MDL Number MFCD00013970
SMILES C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)O
Synonym tetrabromohydroquinone,1,4-dihydroxytetrabromobenzene,tetrabromoquinol,2,3,5,6-tetrabromohydroquinone,2,3,5,6-tetrabromo-1,4-benzenediol,1,2-benzenediol,3,4,5,6-tetrabromo,1,4-benzenediol, 2,3,5,6-tetrabromo,1,2,4,5-tetrabromo-3,6-dihydroxybenzene
IUPAC Name 2,3,5,6-tetrabromobenzene-1,4-diol
InChI Key DTFQULSULHRJOA-UHFFFAOYSA-N
Molecular Formula C6H2Br4O2
960

2-Nitroresorcinol 99.0+%, TCI America™
SDP

CAS: 601-89-8 Molecular Formula: C6H5NO4 Molecular Weight (g/mol): 155.11 MDL Number: MFCD00007124 InChI Key: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N Synonym: 2-nitroresorcinol,2-nitrobenzene-1,3-diol,1,3-benzenediol, 2-nitro,resorcinol, 2-nitro,2-nitro-1,3-benzenediol,1,3-dihydroxy-2-nitrobenzene,1,3-benzenediol, nitro,2,6-dihydroxynitrobenzene,nitroresorcinol,acmc-209mid PubChem CID: 11760 IUPAC Name: 2-nitrobenzene-1,3-diol SMILES: OC1=CC=CC(O)=C1[N+]([O-])=O

PubChem CID 11760
CAS 601-89-8
Molecular Weight (g/mol) 155.11
MDL Number MFCD00007124
SMILES OC1=CC=CC(O)=C1[N+]([O-])=O
Synonym 2-nitroresorcinol,2-nitrobenzene-1,3-diol,1,3-benzenediol, 2-nitro,resorcinol, 2-nitro,2-nitro-1,3-benzenediol,1,3-dihydroxy-2-nitrobenzene,1,3-benzenediol, nitro,2,6-dihydroxynitrobenzene,nitroresorcinol,acmc-209mid
IUPAC Name 2-nitrobenzene-1,3-diol
InChI Key ZLCPKMIJYMHZMJ-UHFFFAOYSA-N
Molecular Formula C6H5NO4