Hydroxybenzoesyrederivater

Organiske forbindelser, der er direkte afledt af hydroxybenzoesyre; hydroxybenzoesyre består af benzoesyre med en hydroxylgruppesubstitution.

1 – 15 af 117 Resultater

3-Chloroperoxybenzoic Acid, 70-75%, balance 3-Chlorobenzoic Acid and water

3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5 | CAS: 937-14-4 | C7H5ClO3 | 172.56 g/mol

Pris og tilgængelighed
Tekniske data

Analyseprocentområde	di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC)
MDL nummer	MFCD00002127
Lineær formel	ClC₆H₄CO₃H
Sundhedsfare 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Keep/Store away from clothing/ combustible materials. IF SWALLOWED: rin
Sundhedsfare 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. Heating may cause a fire.
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	172.57
ChEBI	CHEBI:52091
Procent renhed	70-75%
IUPAC navn	3-chlorbenzencarboperoxosyre
Navn note	70 - 75%
PubChem CID	70297
Molekylvægt (g/mol)	172.56
Tæthed	0.5600g/mL
Fieser	01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76
Smeltepunkt	92.0°C to 94.0°C
SMIL	OOC(=O)C1=CC=CC(Cl)=C1
InChI nøgle	NHQDETIJWKXCTC-UHFFFAOYSA-N
CAS Max %	30.0
Specifik vægtfylde	0.56
Opløselighedsinformation	Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone
RTECS nummer	SD9470000
Merck Index	15,2154
CAS min %	25.0
Fysisk form	Moist Powder
Farve	Hvid
EINECS nummer	213-322-3
CAS	7732-18-5
Synonym	3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid
TSCA	TSCA
Beilstein	09,IV,972
Molekylær formel	C7H5ClO3

Pentafluorbenzoylchlorid, 98 %, Thermo Scientific Chemicals

CAS: 2251-50-5 Molekylær formel: C7ClF5O Molekylvægt (g/mol): 230.52 MDL nummer: MFCD00000657 InChI nøgle: MYHOHFDYWMPGJY-UHFFFAOYSA-N Synonym: pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate PubChem CID: 75256 ChEBI: CHEBI:39425 SMIL: FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000657
PubChem CID	75256
Molekylvægt (g/mol)	230.52
CAS	2251-50-5
ChEBI	CHEBI:39425
Synonym	pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate
SMIL	FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F
InChI nøgle	MYHOHFDYWMPGJY-UHFFFAOYSA-N
Molekylær formel	C7ClF5O

4-chlor-3-iodbenzoesyre, 97 %, Thermo Scientific™

CAS: 42860-04-8 Molekylær formel: C7H4ClIO2 Molekylvægt (g/mol): 282.46 MDL nummer: MFCD00079732 InChI nøgle: SDRURVZKYHGDAP-UHFFFAOYSA-N Synonym: 3-iodo-4-chlorobenzoic acid,4-chloro-3-iodo-benzoic acid,benzoic acid, 4-chloro-3-iodo,pubchem12500,4-chloro-3-iodo benzoicacid,benzoic acid,4-chloro-3-iodo,zerenex e/9071913,buttpark 100\01-50 PubChem CID: 2757616 IUPAC navn: 4-chlor-3-iodbenzoesyre SMIL: OC(=O)C1=CC(I)=C(Cl)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00079732
PubChem CID	2757616
Molekylvægt (g/mol)	282.46
CAS	42860-04-8
Synonym	3-iodo-4-chlorobenzoic acid,4-chloro-3-iodo-benzoic acid,benzoic acid, 4-chloro-3-iodo,pubchem12500,4-chloro-3-iodo benzoicacid,benzoic acid,4-chloro-3-iodo,zerenex e/9071913,buttpark 100\01-50
SMIL	OC(=O)C1=CC(I)=C(Cl)C=C1
IUPAC navn	4-chlor-3-iodbenzoesyre
InChI nøgle	SDRURVZKYHGDAP-UHFFFAOYSA-N
Molekylær formel	C7H4ClIO2

Salicylsyre, natriumsalt, 99+%, Thermo Scientific Chemicals

CAS: 54-21-7 Molekylær formel: C7H5NaO3 Molekylvægt (g/mol): 160.104 MDL nummer: MFCD00002440 InChI nøgle: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC navn: natrium;2-hydroxybenzoat SMIL: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002440
PubChem CID	16760658
Molekylvægt (g/mol)	160.104
CAS	54-21-7
ChEBI	CHEBI:9180
Synonym	sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
SMIL	C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
IUPAC navn	natrium;2-hydroxybenzoat
InChI nøgle	ABBQHOQBGMUPJH-UHFFFAOYSA-M
Molekylær formel	C7H5NaO3

6-methylsalicylsyre, 98%, Thermo Scientific Chemicals

CAS: 567-61-3 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD01194284 InChI nøgle: HCJMNOSIAGSZBM-UHFFFAOYSA-N Synonym: 6-methylsalicylic acid,6-hydroxy-o-toluic acid,2,6-cresotic acid,6-msa,benzoic acid, 2-hydroxy-6-methyl,6-ms,methylsalicylic acid,2-hydroxy-6-methylbenzoicacid,unii-l5352fe23y,2-carboxy-3-methylphenol PubChem CID: 11279 ChEBI: CHEBI:17637 IUPAC navn: 2-hydroxy-6-methylbenzoesyre SMIL: CC1=CC=CC(O)=C1C(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01194284
PubChem CID	11279
Molekylvægt (g/mol)	152.15
CAS	567-61-3
ChEBI	CHEBI:17637
Synonym	6-methylsalicylic acid,6-hydroxy-o-toluic acid,2,6-cresotic acid,6-msa,benzoic acid, 2-hydroxy-6-methyl,6-ms,methylsalicylic acid,2-hydroxy-6-methylbenzoicacid,unii-l5352fe23y,2-carboxy-3-methylphenol
SMIL	CC1=CC=CC(O)=C1C(O)=O
IUPAC navn	2-hydroxy-6-methylbenzoesyre
InChI nøgle	HCJMNOSIAGSZBM-UHFFFAOYSA-N
Molekylær formel	C8H8O3

6-methoxysalicylsyre, 98 %, Thermo Scientific™

CAS: 3147-64-6 Molekylær formel: C₈H₈O₄ Molekylvægt (g/mol): 168.15 InChI nøgle: AAUQLHHARJUJEH-UHFFFAOYSA-N Synonym: 6-methoxysalicylic acid,6-hydroxy-o-anisic acid,benzoic acid, 2-hydroxy-6-methoxy,6-methoxysalicylicacid,6-methoxysalicylsaure,pubchem18380,acmc-1cldg,6-methoxy-salicylic acid,2-carboxy-3-methoxyphenol,2-carboxy-3-hydroxyanisole PubChem CID: 591524 IUPAC navn: 2-hydroxy-6-methoxybenzoesyre SMIL: COC1=CC=CC(=C1C(=O)O)O

Pris og tilgængelighed
Tekniske data

PubChem CID	591524
Molekylvægt (g/mol)	168.15
CAS	3147-64-6
Synonym	6-methoxysalicylic acid,6-hydroxy-o-anisic acid,benzoic acid, 2-hydroxy-6-methoxy,6-methoxysalicylicacid,6-methoxysalicylsaure,pubchem18380,acmc-1cldg,6-methoxy-salicylic acid,2-carboxy-3-methoxyphenol,2-carboxy-3-hydroxyanisole
SMIL	COC1=CC=CC(=C1C(=O)O)O
IUPAC navn	2-hydroxy-6-methoxybenzoesyre
InChI nøgle	AAUQLHHARJUJEH-UHFFFAOYSA-N
Molekylær formel	C₈H₈O₄

4-Bromobenzoic acid, 97%

CAS: 586-76-5 Molekylær formel: C7H5BrO2 Molekylvægt (g/mol): 201.02 MDL nummer: MFCD00002529 InChI nøgle: TUXYZHVUPGXXQG-UHFFFAOYSA-N Synonym: p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid PubChem CID: 11464 ChEBI: CHEBI:60698 IUPAC navn: 4-brombenzoesyre SMIL: OC(=O)C1=CC=C(Br)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002529
PubChem CID	11464
Molekylvægt (g/mol)	201.02
CAS	586-76-5
ChEBI	CHEBI:60698
Synonym	p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid
SMIL	OC(=O)C1=CC=C(Br)C=C1
IUPAC navn	4-brombenzoesyre
InChI nøgle	TUXYZHVUPGXXQG-UHFFFAOYSA-N
Molekylær formel	C7H5BrO2

Methylpentafluorbenzoat, 99 %, Thermo Scientific Chemicals

CAS: 36629-42-2 Molekylær formel: C8H3F5O2 Molekylvægt (g/mol): 226.10 MDL nummer: MFCD00012172 InChI nøgle: UXJRQNXHCZKHRJ-UHFFFAOYSA-N Synonym: methyl pentafluorobenzoate,pentafluorobenzoic acid methyl ester,benzoic acid, pentafluoro-, methyl ester,benzoic acid,2,3,4,5,6-pentafluoro-, methyl ester,methylpentafluorobenzoate,methyl perfluorobenzoate,acmc-209inq,methyl pentafluorbenzoate,perfluorobenzoic acid methyl ester PubChem CID: 606853 IUPAC navn: methyl-2,3,4,5,6-pentafluorbenzoat SMIL: COC(=O)C1=C(F)C(F)=C(F)C(F)=C1F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012172
PubChem CID	606853
Molekylvægt (g/mol)	226.10
CAS	36629-42-2
Synonym	methyl pentafluorobenzoate,pentafluorobenzoic acid methyl ester,benzoic acid, pentafluoro-, methyl ester,benzoic acid,2,3,4,5,6-pentafluoro-, methyl ester,methylpentafluorobenzoate,methyl perfluorobenzoate,acmc-209inq,methyl pentafluorbenzoate,perfluorobenzoic acid methyl ester
SMIL	COC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
IUPAC navn	methyl-2,3,4,5,6-pentafluorbenzoat
InChI nøgle	UXJRQNXHCZKHRJ-UHFFFAOYSA-N
Molekylær formel	C8H3F5O2

2,3-Dihydroxybenzoic acid, 99%

CAS: 303-38-8 Molekylær formel: C₇H₆O₄ Molekylvægt (g/mol): 154.12 MDL nummer: MFCD00002446 InChI nøgle: GLDQAMYCGOIJDV-UHFFFAOYSA-N Synonym: pyrocatechuic acid,o-pyrocatechuic acid,2-pyrocatechuic acid,3-hydroxysalicylic acid,dobk,dhba,2,3-dihydroxybenzoicacid,benzoic acid, 2,3-dihydroxy,catecholcarboxylic acid,2,3-dihydroxy-benzoic acid PubChem CID: 19 ChEBI: CHEBI:18026 IUPAC navn: 2,3-dihydroxybenzoesyre SMIL: C1=CC(=C(C(=C1)O)O)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002446
PubChem CID	19
Molekylvægt (g/mol)	154.12
CAS	303-38-8
ChEBI	CHEBI:18026
Synonym	pyrocatechuic acid,o-pyrocatechuic acid,2-pyrocatechuic acid,3-hydroxysalicylic acid,dobk,dhba,2,3-dihydroxybenzoicacid,benzoic acid, 2,3-dihydroxy,catecholcarboxylic acid,2,3-dihydroxy-benzoic acid
SMIL	C1=CC(=C(C(=C1)O)O)C(=O)O
IUPAC navn	2,3-dihydroxybenzoesyre
InChI nøgle	GLDQAMYCGOIJDV-UHFFFAOYSA-N
Molekylær formel	C₇H₆O₄

5-fluor-2-methylbenzamid, 97 %, Thermo Scientific™

CAS: 175278-28-1 Molekylær formel: C8H8FNO Molekylvægt (g/mol): 153.156 MDL nummer: MFCD00205105 InChI nøgle: VPAFHFHYJHZKSR-UHFFFAOYSA-N Synonym: benzamide,5-fluoro-2-methyl,benzamide, 5-fluoro-2-methyl-9ci,5-fluoro-2-methyl-benzamide,5-fluoranyl-2-methyl-benzamide,5-fluoro-2-methylbenzamide,benzamide, 5-fluoro-2-methyl,2-carbamoyl-4-fluorotoluene, 5-fluoro-o-toluamide PubChem CID: 2737374 IUPAC navn: 5-fluor-2-methylbenzamid SMIL: CC1=C(C=C(C=C1)F)C(=O)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00205105
PubChem CID	2737374
Molekylvægt (g/mol)	153.156
CAS	175278-28-1
Synonym	benzamide,5-fluoro-2-methyl,benzamide, 5-fluoro-2-methyl-9ci,5-fluoro-2-methyl-benzamide,5-fluoranyl-2-methyl-benzamide,5-fluoro-2-methylbenzamide,benzamide, 5-fluoro-2-methyl,2-carbamoyl-4-fluorotoluene, 5-fluoro-o-toluamide
SMIL	CC1=C(C=C(C=C1)F)C(=O)N
IUPAC navn	5-fluor-2-methylbenzamid
InChI nøgle	VPAFHFHYJHZKSR-UHFFFAOYSA-N
Molekylær formel	C8H8FNO

3-jodphthalsyre,≥ 95 %, Thermo Scientific™

Pris og tilgængelighed

2-fluor-4-methoxycarbonylphenylboronsyre, 98 %, Thermo Scientific™

CAS: 603122-84-5 Molekylær formel: C8H8BFO4 Molekylvægt (g/mol): 197.96 MDL nummer: MFCD08436034 InChI nøgle: BKWRLCIYMAYFPA-UHFFFAOYSA-N Synonym: 2-fluoro-4-methoxycarbonyl phenylboronic acid,2-fluoro-4-methoxycarbonyl benzeneboronic acid,4-methoxycarbonyl-2-fluorophenylboronic acid,2-fluoro-4-methoxycarbonyl phenyl boronic acid,o-fluoro p-methoxy carbonyl phenyl boronic acid,pubchem17434,acmc-209mj4,2-fluoro-4-methoxycarbonyl phenylboronicacid,2-fluoro-4-methoxycarbonyl-phenylboronic acid PubChem CID: 24824345 IUPAC navn: (2-fluor-4-methoxycarbonylphenyl)borsyre SMIL: COC(=O)C1=CC(F)=C(C=C1)B(O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08436034
PubChem CID	24824345
Molekylvægt (g/mol)	197.96
CAS	603122-84-5
Synonym	2-fluoro-4-methoxycarbonyl phenylboronic acid,2-fluoro-4-methoxycarbonyl benzeneboronic acid,4-methoxycarbonyl-2-fluorophenylboronic acid,2-fluoro-4-methoxycarbonyl phenyl boronic acid,o-fluoro p-methoxy carbonyl phenyl boronic acid,pubchem17434,acmc-209mj4,2-fluoro-4-methoxycarbonyl phenylboronicacid,2-fluoro-4-methoxycarbonyl-phenylboronic acid
SMIL	COC(=O)C1=CC(F)=C(C=C1)B(O)O
IUPAC navn	(2-fluor-4-methoxycarbonylphenyl)borsyre
InChI nøgle	BKWRLCIYMAYFPA-UHFFFAOYSA-N
Molekylær formel	C8H8BFO4

3-brombenzamid, 98+%, Thermo Scientific Chemicals

CAS: 22726-00-7 Molekylær formel: C7H6BrNO Molekylvægt (g/mol): 200.035 MDL nummer: MFCD00017127 InChI nøgle: ODJFDWIECLJWSR-UHFFFAOYSA-N Synonym: m-bromobenzamide,benzamide, 3-bromo,3-bromo-benzamide,benzamide, m-bromo,3-carbamoyl bromobenzene,3-bromanylbenzamide,pubchem3734,3-bromophenylcarboxamide,acmc-209fyc,3-bromobenzoic acid amide PubChem CID: 89807 IUPAC navn: 3-brombenzamid SMIL: C1=CC(=CC(=C1)Br)C(=O)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00017127
PubChem CID	89807
Molekylvægt (g/mol)	200.035
CAS	22726-00-7
Synonym	m-bromobenzamide,benzamide, 3-bromo,3-bromo-benzamide,benzamide, m-bromo,3-carbamoyl bromobenzene,3-bromanylbenzamide,pubchem3734,3-bromophenylcarboxamide,acmc-209fyc,3-bromobenzoic acid amide
SMIL	C1=CC(=CC(=C1)Br)C(=O)N
IUPAC navn	3-brombenzamid
InChI nøgle	ODJFDWIECLJWSR-UHFFFAOYSA-N
Molekylær formel	C7H6BrNO

2-Chlorobenzoyl chloride, 98%

CAS: 609-65-4 Molekylær formel: C7H4Cl2O Molekylvægt (g/mol): 175.01 MDL nummer: MFCD00000660 InChI nøgle: ONIKNECPXCLUHT-UHFFFAOYSA-N Synonym: benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride PubChem CID: 69110 ChEBI: CHEBI:60719 IUPAC navn: 2-chlorbenzoylchlorid SMIL: ClC(=O)C1=CC=CC=C1Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000660
PubChem CID	69110
Molekylvægt (g/mol)	175.01
CAS	609-65-4
ChEBI	CHEBI:60719
Synonym	benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride
SMIL	ClC(=O)C1=CC=CC=C1Cl
IUPAC navn	2-chlorbenzoylchlorid
InChI nøgle	ONIKNECPXCLUHT-UHFFFAOYSA-N
Molekylær formel	C7H4Cl2O

3-brom-2,6-dimethoxybenzoesyre,≥ 97 %, Thermo Scientific™

CAS: 73219-89-3 Molekylær formel: C9H9BrO4 Molekylvægt (g/mol): 261.071 MDL nummer: MFCD00052933 InChI nøgle: CUQANLQRQJHIQE-UHFFFAOYSA-N PubChem CID: 2774744 IUPAC navn: 3-brom-2,6-dimethoxybenzoesyre SMIL: COC1=C(C(=C(C=C1)Br)OC)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00052933
PubChem CID	2774744
Molekylvægt (g/mol)	261.071
CAS	73219-89-3
SMIL	COC1=C(C(=C(C=C1)Br)OC)C(=O)O
IUPAC navn	3-brom-2,6-dimethoxybenzoesyre
InChI nøgle	CUQANLQRQJHIQE-UHFFFAOYSA-N
Molekylær formel	C9H9BrO4

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