Hydroxybenzoesyrederivater

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

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Kampagner er tilgængelige

Natriumsalicylat, 99%

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

O-Acetylsalicylsyre, 99%

CAS: 50-78-2 Molekylær formel: C9H8O4 Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00002430 InChI nøgle: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC navn: 2-acetyloxybenzoesyre SMIL: CC(=O)OC1=CC=CC=C1C(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002430
PubChem CID	2244
Molekylvægt (g/mol)	180.16
CAS	50-78-2
ChEBI	CHEBI:15365
Synonym	aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin
SMIL	CC(=O)OC1=CC=CC=C1C(O)=O
IUPAC navn	2-acetyloxybenzoesyre
InChI nøgle	BSYNRYMUTXBXSQ-UHFFFAOYSA-N
Molekylær formel	C9H8O4

Acetylsalicylsyre, 99%, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002430
PubChem CID	2244
Molekylvægt (g/mol)	180.16
CAS	50-78-2
ChEBI	CHEBI:15365
Synonym	aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin
SMIL	CC(=O)OC1=CC=CC=C1C(O)=O
IUPAC navn	2-acetyloxybenzoesyre
InChI nøgle	BSYNRYMUTXBXSQ-UHFFFAOYSA-N
Molekylær formel	C9H8O4

4-Fluorobenzoinsyre, 99%

CAS: 456-22-4 Molekylær formel: C₇H₅FO₂ Molekylvægt (g/mol): 140.11 MDL nummer: MFCD00002530 InChI nøgle: BBYDXOIZLAWGSL-UHFFFAOYSA-N Synonym: p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid PubChem CID: 9973 ChEBI: CHEBI:20364 IUPAC navn: 4-fluorbenzoesyre SMIL: C1=CC(=CC=C1C(=O)O)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002530
PubChem CID	9973
Molekylvægt (g/mol)	140.11
CAS	456-22-4
ChEBI	CHEBI:20364
Synonym	p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid
SMIL	C1=CC(=CC=C1C(=O)O)F
IUPAC navn	4-fluorbenzoesyre
InChI nøgle	BBYDXOIZLAWGSL-UHFFFAOYSA-N
Molekylær formel	C₇H₅FO₂

2-Klorobenzoinsyre, 98%

CAS: 118-91-2 Molekylær formel: C₇H₅ClO₂ Molekylvægt (g/mol): 156.57 MDL nummer: MFCD00002412 InChI nøgle: IKCLCGXPQILATA-UHFFFAOYSA-N Synonym: o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate PubChem CID: 8374 ChEBI: CHEBI:30793 IUPAC navn: 2-chlorbenzoesyre SMIL: C1=CC=C(C(=C1)C(=O)O)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002412
PubChem CID	8374
Molekylvægt (g/mol)	156.57
CAS	118-91-2
ChEBI	CHEBI:30793
Synonym	o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate
SMIL	C1=CC=C(C(=C1)C(=O)O)Cl
IUPAC navn	2-chlorbenzoesyre
InChI nøgle	IKCLCGXPQILATA-UHFFFAOYSA-N
Molekylær formel	C₇H₅ClO₂

3,4-Difluorobenzoesyre, 98%

CAS: 455-86-7 Molekylær formel: C7H4F2O2 Molekylvægt (g/mol): 158.104 MDL nummer: MFCD00011672 InChI nøgle: FPENCTDAQQQKNY-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-difluoro,3,4-fifluorobenzoic acid,3,4-difluoro-benzoic acid,3,4-dichloropnenol,pubchem1337,acmc-209k3h,3,4-difluoro benzoic acid,ksc237g8t,rarechem al bo 0269,timtec-bb sbb006721 PubChem CID: 99166 IUPAC navn: 3,4-difluorbenzoesyre SMIL: C1=CC(=C(C=C1C(=O)O)F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011672
PubChem CID	99166
Molekylvægt (g/mol)	158.104
CAS	455-86-7
Synonym	benzoic acid, 3,4-difluoro,3,4-fifluorobenzoic acid,3,4-difluoro-benzoic acid,3,4-dichloropnenol,pubchem1337,acmc-209k3h,3,4-difluoro benzoic acid,ksc237g8t,rarechem al bo 0269,timtec-bb sbb006721
SMIL	C1=CC(=C(C=C1C(=O)O)F)F
IUPAC navn	3,4-difluorbenzoesyre
InChI nøgle	FPENCTDAQQQKNY-UHFFFAOYSA-N
Molekylær formel	C7H4F2O2

3-Kloroperoxybenzoesyre, 70-75%, balancer 3-Klorobenzoesyre og vand

3-Kloroperoxybenzoesyre, 70-75%, C7H5ClO3, CAS-nummer-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-Klorobenzoylperoxid: < 0,1% typisk (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 til 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	Opløselighed i vand: uopløselig. Andre opløseligheder: opløselig i koh, opløselig i kloroform og 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

Kampagner er tilgængelige

4-aminosalicylsyre, 99%

CAS: 65-49-6 Molekylær formel: C₇H₇NO₃ Molekylvægt (g/mol): 153.14 MDL nummer: MFCD00007789 InChI nøgle: WUBBRNOQWQTFEX-UHFFFAOYSA-N Synonym: 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil PubChem CID: 4649 ChEBI: CHEBI:27565 IUPAC navn: 4-amino-2-hydroxybenzoesyre SMIL: C1=CC(=C(C=C1N)O)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007789
PubChem CID	4649
Molekylvægt (g/mol)	153.14
CAS	65-49-6
ChEBI	CHEBI:27565
Synonym	4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil
SMIL	C1=CC(=C(C=C1N)O)C(=O)O
IUPAC navn	4-amino-2-hydroxybenzoesyre
InChI nøgle	WUBBRNOQWQTFEX-UHFFFAOYSA-N
Molekylær formel	C₇H₇NO₃

Salicylsyre, natriumsalt, 99+%, Thermo Scientific Chemicals

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

3-Klorobenzoesyre, 99+%

CAS: 535-80-8 MDL nummer: MFCD00002491 InChI nøgle: LULAYUGMBFYYEX-UHFFFAOYSA-N Synonym: m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 PubChem CID: 447 ChEBI: CHEBI:49410 IUPAC navn: 3-chlorbenzoesyre SMIL: C1=CC(=CC(=C1)Cl)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002491
PubChem CID	447
CAS	535-80-8
ChEBI	CHEBI:49410
Synonym	m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992
SMIL	C1=CC(=CC(=C1)Cl)C(=O)O
IUPAC navn	3-chlorbenzoesyre
InChI nøgle	LULAYUGMBFYYEX-UHFFFAOYSA-N

Salicylsyre, Extra Pure, SLR, Fisher Chemical™

CAS: 69-72-7 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00002439 InChI nøgle: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC navn: 2-hydroxybenzoesyre SMIL: OC(=O)C1=CC=CC=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002439
PubChem CID	338
Molekylvægt (g/mol)	138.12
CAS	69-72-7
ChEBI	CHEBI:16914
Synonym	salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone
SMIL	OC(=O)C1=CC=CC=C1O
IUPAC navn	2-hydroxybenzoesyre
InChI nøgle	YGSDEFSMJLZEOE-UHFFFAOYSA-N
Molekylær formel	C7H6O3

Methyl 3,5-dibrom-4-methylbenzoat, 98%

CAS: 74896-66-5 Molekylær formel: C9H8Br2O2 Molekylvægt (g/mol): 307.97 MDL nummer: MFCD00010729 InChI nøgle: SRLAXDDPVYZYNI-UHFFFAOYSA-N Synonym: 3,5-dibromo-4-methylbenzoic acid methyl ester,methyl 3,5-dibromo-p-toluate,3,5-dibromo-p-toluic acid methyl ester,pubchem4611,methyl3,5-dibromo-4-methylbenzoate,acmc-1bm25,zerenex e/9072914,methyl 3,5-dibromo-4-methyl-benzoate,methyl 3,5-bis bromanyl-4-methyl-benzoate,2,6-dibromo-4-methoxycarbonyl toluene PubChem CID: 624016 IUPAC navn: methyl-3,5-dibrom-4-methylbenzoat SMIL: COC(=O)C1=CC(Br)=C(C)C(Br)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00010729
PubChem CID	624016
Molekylvægt (g/mol)	307.97
CAS	74896-66-5
Synonym	3,5-dibromo-4-methylbenzoic acid methyl ester,methyl 3,5-dibromo-p-toluate,3,5-dibromo-p-toluic acid methyl ester,pubchem4611,methyl3,5-dibromo-4-methylbenzoate,acmc-1bm25,zerenex e/9072914,methyl 3,5-dibromo-4-methyl-benzoate,methyl 3,5-bis bromanyl-4-methyl-benzoate,2,6-dibromo-4-methoxycarbonyl toluene
SMIL	COC(=O)C1=CC(Br)=C(C)C(Br)=C1
IUPAC navn	methyl-3,5-dibrom-4-methylbenzoat
InChI nøgle	SRLAXDDPVYZYNI-UHFFFAOYSA-N
Molekylær formel	C9H8Br2O2

Ethyl 4-bromobenzoat, 98+%

CAS: 5798-75-4 Molekylær formel: C9H9BrO2 Molekylvægt (g/mol): 229.07 MDL nummer: MFCD00016329 InChI nøgle: XZIAFENWXIQIKR-UHFFFAOYSA-N Synonym: 4-bromobenzoic acid ethyl ester,ethyl p-bromobenzoate,benzoic acid, 4-bromo-, ethyl ester,ethyl4-bromobenzoate,ethyl-4-bromobenzoate,p-ethoxycarbonyl phenyl bromide,benzoic acid, p-bromo-, ethyl ester,4-bromo-benzoic acid ethyl ester,4-bromobenzoic acid, ethyl ester,ethyl-p-bromobenzoate PubChem CID: 22043 IUPAC navn: ethyl-4-brombenzoat SMIL: CCOC(=O)C1=CC=C(Br)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016329
PubChem CID	22043
Molekylvægt (g/mol)	229.07
CAS	5798-75-4
Synonym	4-bromobenzoic acid ethyl ester,ethyl p-bromobenzoate,benzoic acid, 4-bromo-, ethyl ester,ethyl4-bromobenzoate,ethyl-4-bromobenzoate,p-ethoxycarbonyl phenyl bromide,benzoic acid, p-bromo-, ethyl ester,4-bromo-benzoic acid ethyl ester,4-bromobenzoic acid, ethyl ester,ethyl-p-bromobenzoate
SMIL	CCOC(=O)C1=CC=C(Br)C=C1
IUPAC navn	ethyl-4-brombenzoat
InChI nøgle	XZIAFENWXIQIKR-UHFFFAOYSA-N
Molekylær formel	C9H9BrO2

Salicylsyre, 99,9+%, certificeret AR til analyse, Fisher Chemical

Pris og tilgængelighed

2,3-Dihydroxybenzoesyre, 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

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