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Cresols

Organiska föreningar som består av en fenolring med en metylfunktionell gruppsubstitution; även kallade metylfenoler och hydroxitoluener.
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1 – 15 av 25 Resultat
1

3-Hydroxy-2-methylbenzoic acid, 97%

CAS: 603-80-5 Molekylformel: C8H7O3 Molekylvikt (g/mol): 151.14 MDL-nummer: MFCD00671541 InChI-nyckel: RIERSGULWXEJKL-UHFFFAOYSA-M Synonym: 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy PubChem CID: 252023 IUPAC-namn: 3-hydroxi-2-metylbensoesyra LEDER: CC1=C(O)C=CC=C1C([O-])=O

Molekylformel C8H7O3
PubChem CID 252023
MDL-nummer MFCD00671541
IUPAC-namn 3-hydroxi-2-metylbensoesyra
CAS 603-80-5
InChI-nyckel RIERSGULWXEJKL-UHFFFAOYSA-M
LEDER CC1=C(O)C=CC=C1C([O-])=O
Molekylvikt (g/mol) 151.14
Synonym 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy
2

4-Hydroxy-3,5-dimethylbenzoic acid, 98%

CAS: 4919-37-3 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00016536 InChI-nyckel: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid PubChem CID: 138387 IUPAC-namn: 4-hydroxi-3,5-dimetylbensoesyra LEDER: CC1=CC(=CC(=C1O)C)C(=O)O

Molekylformel C9H10O3
PubChem CID 138387
MDL-nummer MFCD00016536
IUPAC-namn 4-hydroxi-3,5-dimetylbensoesyra
CAS 4919-37-3
InChI-nyckel OMNHTTWQSSUZHO-UHFFFAOYSA-N
LEDER CC1=CC(=CC(=C1O)C)C(=O)O
Molekylvikt (g/mol) 166.18
Synonym 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid
3

3-Hydroxy-4-methylbenzoic acid, 98%

CAS: 586-30-1 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00002511 InChI-nyckel: ZQLCWPXBHUALQC-UHFFFAOYSA-N Synonym: 3-hydroxy-p-toluic acid,3-hydroxy-4-methyl-benzoic acid,3,4-cresotic acid,benzoic acid, 3-hydroxy-4-methyl,3-hydroxy-4-methylbenzoicacid,pubchem3890,acmc-209m5x,3-hydroxy-4-methyl benzoic acid,3,4-cresotic acid; 3-hydroxy-p-toluic acid,3-hydroxy-4-methylbenzoic acid, technical grade PubChem CID: 68512 IUPAC-namn: 3-hydroxi-4-metylbensoesyra LEDER: CC1=CC=C(C=C1O)C(O)=O

Molekylformel C8H8O3
PubChem CID 68512
MDL-nummer MFCD00002511
IUPAC-namn 3-hydroxi-4-metylbensoesyra
CAS 586-30-1
InChI-nyckel ZQLCWPXBHUALQC-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1O)C(O)=O
Molekylvikt (g/mol) 152.15
Synonym 3-hydroxy-p-toluic acid,3-hydroxy-4-methyl-benzoic acid,3,4-cresotic acid,benzoic acid, 3-hydroxy-4-methyl,3-hydroxy-4-methylbenzoicacid,pubchem3890,acmc-209m5x,3-hydroxy-4-methyl benzoic acid,3,4-cresotic acid; 3-hydroxy-p-toluic acid,3-hydroxy-4-methylbenzoic acid, technical grade
4

4-Hydroxy-3,5-dimethylbenzoic acid, 98%

CAS: 4919-37-3 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00016536 InChI-nyckel: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid PubChem CID: 138387 IUPAC-namn: 4-hydroxi-3,5-dimetylbensoesyra LEDER: CC1=CC(=CC(=C1O)C)C(=O)O

Molekylformel C9H10O3
PubChem CID 138387
MDL-nummer MFCD00016536
IUPAC-namn 4-hydroxi-3,5-dimetylbensoesyra
CAS 4919-37-3
InChI-nyckel OMNHTTWQSSUZHO-UHFFFAOYSA-N
LEDER CC1=CC(=CC(=C1O)C)C(=O)O
Molekylvikt (g/mol) 166.176
Synonym 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid
5

4-hydroxi-2-metylbensoesyra, 98 %, Thermo Scientific Chemicals

CAS: 578-39-2 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.149 MDL-nummer: MFCD02182261 InChI-nyckel: BBMFSGOFUHEVNP-UHFFFAOYSA-N Synonym: 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid PubChem CID: 68475 IUPAC-namn: 4-hydroxi-2-metylbensoesyra LEDER: CC1=C(C=CC(=C1)O)C(=O)O

Molekylformel C8H8O3
PubChem CID 68475
MDL-nummer MFCD02182261
IUPAC-namn 4-hydroxi-2-metylbensoesyra
CAS 578-39-2
InChI-nyckel BBMFSGOFUHEVNP-UHFFFAOYSA-N
LEDER CC1=C(C=CC(=C1)O)C(=O)O
Molekylvikt (g/mol) 152.149
Synonym 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid
7

o-Cresol, 98+%

CAS: 95-48-7 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002226 InChI-nyckel: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC-namn: 2-metylfenol LEDER: CC1=CC=CC=C1O

Molekylformel C7H8O
PubChem CID 335
MDL-nummer MFCD00002226
IUPAC-namn 2-metylfenol
CAS 95-48-7
InChI-nyckel QWVGKYWNOKOFNN-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1O
ChEBI CHEBI:28054
Molekylvikt (g/mol) 108.14
Synonym o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
8
Kampanjer är tillgängliga

o-Cresol, 99%

CAS: 95-48-7 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002226 InChI-nyckel: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC-namn: 2-metylfenol LEDER: CC1=CC=CC=C1O

Molekylformel C7H8O
PubChem CID 335
MDL-nummer MFCD00002226
IUPAC-namn 2-metylfenol
CAS 95-48-7
InChI-nyckel QWVGKYWNOKOFNN-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1O
ChEBI CHEBI:28054
Molekylvikt (g/mol) 108.14
Synonym o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
9
Kampanjer är tillgängliga

o-Cresol, 99%, AcroSeal™

CAS: 95-48-7 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002226 InChI-nyckel: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC-namn: 2-metylfenol LEDER: CC1=CC=CC=C1O

Molekylformel C7H8O
PubChem CID 335
MDL-nummer MFCD00002226
IUPAC-namn 2-metylfenol
CAS 95-48-7
InChI-nyckel QWVGKYWNOKOFNN-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1O
ChEBI CHEBI:28054
Molekylvikt (g/mol) 108.14
Synonym o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
10

2-Fluoro-5-methylphenol, 97%

CAS: 63762-79-8 Molekylformel: C7H7FO Molekylvikt (g/mol): 126.13 MDL-nummer: MFCD00190101 InChI-nyckel: XEHPMVZYZDQLDN-UHFFFAOYSA-N Synonym: phenol, 2-fluoro-5-methyl,2-fluoro-5-methyl-phenol,4-fluoro-3-hydroxytoluene,6-fluoro-m-cresol,6-fluoo-m-cresol,pubchem1498,acmc-209vyr,2-fluoro-5-methyl phenol,2-fluoranyl-5-methyl-phenol,ksc494c5d PubChem CID: 182387 IUPAC-namn: 2-fluor-5-metylfenol LEDER: CC1=CC(=C(C=C1)F)O

Molekylformel C7H7FO
PubChem CID 182387
MDL-nummer MFCD00190101
IUPAC-namn 2-fluor-5-metylfenol
CAS 63762-79-8
InChI-nyckel XEHPMVZYZDQLDN-UHFFFAOYSA-N
LEDER CC1=CC(=C(C=C1)F)O
Molekylvikt (g/mol) 126.13
Synonym phenol, 2-fluoro-5-methyl,2-fluoro-5-methyl-phenol,4-fluoro-3-hydroxytoluene,6-fluoro-m-cresol,6-fluoo-m-cresol,pubchem1498,acmc-209vyr,2-fluoro-5-methyl phenol,2-fluoranyl-5-methyl-phenol,ksc494c5d
11

4-fluor-2-metylfenol, 98 %, Thermo Scientific Chemicals

CAS: 452-72-2 Molekylformel: C7H7FO Molekylvikt (g/mol): 126.13 MDL-nummer: MFCD00075088 InChI-nyckel: GKQDDKKGDIVDAG-UHFFFAOYSA-N Synonym: 2-methyl-4-fluorophenol,4-fluoro-o-cresol,4-fluoro-2-methyl-phenol,5-fluoro-2-hydroxytoluene,phenol, 4-fluoro-2-methyl,pubchem1500,acmc-1csjj,4-fuoro-2-methyl-phenol,2-methyl-4-fluoro phenol,4-fluoro-2-methyl phenol PubChem CID: 136295 IUPAC-namn: 4-fluor-2-metylfenol LEDER: CC1=C(C=CC(=C1)F)O

Molekylformel C7H7FO
PubChem CID 136295
MDL-nummer MFCD00075088
IUPAC-namn 4-fluor-2-metylfenol
CAS 452-72-2
InChI-nyckel GKQDDKKGDIVDAG-UHFFFAOYSA-N
LEDER CC1=C(C=CC(=C1)F)O
Molekylvikt (g/mol) 126.13
Synonym 2-methyl-4-fluorophenol,4-fluoro-o-cresol,4-fluoro-2-methyl-phenol,5-fluoro-2-hydroxytoluene,phenol, 4-fluoro-2-methyl,pubchem1500,acmc-1csjj,4-fuoro-2-methyl-phenol,2-methyl-4-fluoro phenol,4-fluoro-2-methyl phenol
12

Alfa Aesar™ 4-Hydroxy-2-methylbenzeneboronic acid, 98%

CAS: 493035-82-8 Molekylformel: C7H9BO3 Molekylvikt (g/mol): 151.96 MDL-nummer: MFCD03788424 InChI-nyckel: OYIYNIONWDBJIF-UHFFFAOYSA-N Synonym: 4-hydroxy-2-methylbenzeneboronic acid,4-hydroxy-2-methyl phenylboronic acid,4-borono-3-methylphenol,4-hydroxy-2-methylphenyl boronic acid,4-hydroxy-2-methyl phenyl boronic acid,2-borono-5-hydroxytoluene,boronic acid, 4-hydroxy-2-methylphenyl,5-hydroxytoluene-2-boronic acid,4-hydroxy-2-methylphenylboronicacid,tavaborole impurity 3 PubChem CID: 2773448 IUPAC-namn: (4-hydroxy-2-methylphenyl)boronic acid LEDER: CC1=CC(O)=CC=C1B(O)O

Molekylformel C7H9BO3
PubChem CID 2773448
MDL-nummer MFCD03788424
IUPAC-namn (4-hydroxy-2-methylphenyl)boronic acid
CAS 493035-82-8
InChI-nyckel OYIYNIONWDBJIF-UHFFFAOYSA-N
LEDER CC1=CC(O)=CC=C1B(O)O
Molekylvikt (g/mol) 151.96
Synonym 4-hydroxy-2-methylbenzeneboronic acid,4-hydroxy-2-methyl phenylboronic acid,4-borono-3-methylphenol,4-hydroxy-2-methylphenyl boronic acid,4-hydroxy-2-methyl phenyl boronic acid,2-borono-5-hydroxytoluene,boronic acid, 4-hydroxy-2-methylphenyl,5-hydroxytoluene-2-boronic acid,4-hydroxy-2-methylphenylboronicacid,tavaborole impurity 3
13

4-Hydroxy-3-methylbenzoic acid hydrate, 97%, Thermo Scientific™

CAS: 499-76-3 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00270105 InChI-nyckel: LTFHNKUKQYVHDX-UHFFFAOYSA-N Synonym: 4-hydroxy-m-toluic acid,3-methyl-4-hydroxybenzoic acid,4-hydroxy-3-methyl-benzoic acid,4,3-cresotic acid,4-hydroxy-3-methylbenzoate,benzoic acid, 4-hydroxy-3-methyl,4-hydroxy-m-toluate,pubchem20044,acmc-209kj4,3-methyl-4-hydroxybenzoate PubChem CID: 68138 ChEBI: CHEBI:85239 IUPAC-namn: 4-hydroxy-3-methylbenzoic acid LEDER: CC1=CC(=CC=C1O)C(O)=O

Molekylformel C8H8O3
PubChem CID 68138
MDL-nummer MFCD00270105
IUPAC-namn 4-hydroxy-3-methylbenzoic acid
CAS 499-76-3
InChI-nyckel LTFHNKUKQYVHDX-UHFFFAOYSA-N
LEDER CC1=CC(=CC=C1O)C(O)=O
ChEBI CHEBI:85239
Molekylvikt (g/mol) 152.15
Synonym 4-hydroxy-m-toluic acid,3-methyl-4-hydroxybenzoic acid,4-hydroxy-3-methyl-benzoic acid,4,3-cresotic acid,4-hydroxy-3-methylbenzoate,benzoic acid, 4-hydroxy-3-methyl,4-hydroxy-m-toluate,pubchem20044,acmc-209kj4,3-methyl-4-hydroxybenzoate
15

2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 97%, Thermo Scientific™

CAS: 269410-25-5 Molekylformel: C14H21BO3 Molekylvikt (g/mol): 248.13 MDL-nummer: MFCD02093724 InChI-nyckel: TYCKOBOJYNRIBO-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxy-3,5-dimethylphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxyphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxybenzeneboronic acid, pinacol ester,4-hydroxy-3,5-dimethylphenylboronic acid, pinacol ester,2,6-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2,6-dimethyl-4-4,4-5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-4-hydroxy-3,5-dimethylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,phenol, 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 2734649 IUPAC-namn: 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol LEDER: CC1=CC(=CC(C)=C1O)B1OC(C)(C)C(C)(C)O1

Molekylformel C14H21BO3
PubChem CID 2734649
MDL-nummer MFCD02093724
IUPAC-namn 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
CAS 269410-25-5
InChI-nyckel TYCKOBOJYNRIBO-UHFFFAOYSA-N
LEDER CC1=CC(=CC(C)=C1O)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol) 248.13
Synonym 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxy-3,5-dimethylphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxyphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxybenzeneboronic acid, pinacol ester,4-hydroxy-3,5-dimethylphenylboronic acid, pinacol ester,2,6-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2,6-dimethyl-4-4,4-5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-4-hydroxy-3,5-dimethylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,phenol, 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl