Hydroxibensoesyraderivat

Organiska föreningar som är direkt härledda från hydroxibensoesyra; hydroxibensoesyra består av bensoesyra med en hydroxylgruppssubstitution.

1 – 15 av 783 Resultat

2,4,6-triklorbensoesyra, 94 %, Thermo Scientific Chemicals

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3-klorperoxibensoesyra, 70-75%, resten 3-klorbensoesyra och vatten, Thermo Scientific Chemicals

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

Prissättning och tillgänglighet
Specifikationer

Formel vikt	172.57
IUPAC-namn	3-klorbensenkarboperoxosyra
InChI-nyckel	NHQDETIJWKXCTC-UHFFFAOYSA-N
Hälsofara 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
ChEBI	CHEBI:52091
Hälsofara 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. Heating may cause a fire.
Hälsofara 1	GHS-signalord: Fara
CAS Min %	25.0
PubChem CID	70297
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
Linjär formel	ClC₆H₄CO₃H
Namnnotering	70 - 75%
LEDER	OOC(=O)C1=CC=CC(Cl)=C1
RTECS-nummer	SD9470000
Molekylvikt (g/mol)	172.56
CAS Max %	30.0
Molekylformel	C7H5ClO3
Densitet	0.56
MDL-nummer	MFCD00002127
Löslighetsinformation	Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone
Merck Index	15,2154
Fysisk form	Moist Powder
Färg	Vitt
Smältpunkt	92.0°C to 94.0°C
CAS	7732-18-5
EINECS-nummer	213-322-3
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
Procent renhet	70-75%
Analysprocentintervall	di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC)
Beilstein	09,IV,972

Sodium salicylate, 99%

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

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Specifikationer

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

Salicylsyra, natriumsalt, 99+%, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

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

Salicylsyra, Extra Pure, SLR, Fisher Chemical™

CAS: 69-72-7 Molekylformel: C7H6O3 Molekylvikt (g/mol): 138.12 MDL-nummer: MFCD00002439 InChI-nyckel: 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-namn: 2-hydroxibensoesyra LEDER: OC(=O)C1=CC=CC=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6O3
PubChem CID	338
MDL-nummer	MFCD00002439
IUPAC-namn	2-hydroxibensoesyra
CAS	69-72-7
InChI-nyckel	YGSDEFSMJLZEOE-UHFFFAOYSA-N
LEDER	OC(=O)C1=CC=CC=C1O
ChEBI	CHEBI:16914
Molekylvikt (g/mol)	138.12
Synonym	salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone

Acetylsalicylsyra, 99 %, Thermo Scientific Chemicals

CAS: 50-78-2 Molekylformel: C9H8O4 Molekylvikt (g/mol): 180.16 MDL-nummer: MFCD00002430 InChI-nyckel: 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-namn: 2-acetyloxibensoesyra LEDER: CC(=O)OC1=CC=CC=C1C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H8O4
PubChem CID	2244
MDL-nummer	MFCD00002430
IUPAC-namn	2-acetyloxibensoesyra
CAS	50-78-2
InChI-nyckel	BSYNRYMUTXBXSQ-UHFFFAOYSA-N
LEDER	CC(=O)OC1=CC=CC=C1C(O)=O
ChEBI	CHEBI:15365
Molekylvikt (g/mol)	180.16
Synonym	aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin

2-jodosobensoesyra, 98 %, Thermo Scientific Chemicals

CAS: 304-91-6 Molekylformel: C₇H₅IO₃ Molekylvikt (g/mol): 264.02 InChI-nyckel: IFPHDUVGLXEIOQ-UHFFFAOYSA-N Synonym: 2-iodosobenzoic acid,o-iodosobenzoic acid,o-iodosylbenzoic acid,o-iodosobenzoate,benzoic acid, 2-iodosyl,benzoic acid, o-iodoso,2-iodosyl benzoate,benzoic acid, iodosyl,ortho-iodosylbenzoic acid,3h-1,2-benziodoxol-1-ium, 3-oxo-, hydroxide PubChem CID: 67537 ChEBI: CHEBI:52698 IUPAC-namn: 2-jodosylbensoesyra LEDER: C1=CC=C(C(=C1)C(=O)O)I=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₅IO₃
PubChem CID	67537
IUPAC-namn	2-jodosylbensoesyra
CAS	304-91-6
InChI-nyckel	IFPHDUVGLXEIOQ-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)C(=O)O)I=O
ChEBI	CHEBI:52698
Molekylvikt (g/mol)	264.02
Synonym	2-iodosobenzoic acid,o-iodosobenzoic acid,o-iodosylbenzoic acid,o-iodosobenzoate,benzoic acid, 2-iodosyl,benzoic acid, o-iodoso,2-iodosyl benzoate,benzoic acid, iodosyl,ortho-iodosylbenzoic acid,3h-1,2-benziodoxol-1-ium, 3-oxo-, hydroxide

2,3-Dihydroxybenzoic acid, 99%

CAS: 303-38-8 Molekylformel: C₇H₆O₄ Molekylvikt (g/mol): 154.12 MDL-nummer: MFCD00002446 InChI-nyckel: 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-namn: 2,3-dihydroxibensoesyra LEDER: C1=CC(=C(C(=C1)O)O)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₆O₄
PubChem CID	19
MDL-nummer	MFCD00002446
IUPAC-namn	2,3-dihydroxibensoesyra
CAS	303-38-8
InChI-nyckel	GLDQAMYCGOIJDV-UHFFFAOYSA-N
LEDER	C1=CC(=C(C(=C1)O)O)C(=O)O
ChEBI	CHEBI:18026
Molekylvikt (g/mol)	154.12
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

2,6-Dichlorobenzamide, 98%

CAS: 2008-58-4 Molekylformel: C7H5Cl2NO Molekylvikt (g/mol): 190.023 MDL-nummer: MFCD00007975 InChI-nyckel: JHSPCUHPSIUQRB-UHFFFAOYSA-N Synonym: benzamide, 2,6-dichloro,2,6-bam,unii-e9jwf529eb,2,6-dichlorobenzoic acid amide,bam,e9jwf529eb,benzamide,6-dichloro,dsstox_cid_2170,acmc-209f5j,dsstox_rid_76511 PubChem CID: 16183 ChEBI: CHEBI:28435 IUPAC-namn: 2,6-diklorbensamid LEDER: C1=CC(=C(C(=C1)Cl)C(=O)N)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5Cl2NO
PubChem CID	16183
MDL-nummer	MFCD00007975
IUPAC-namn	2,6-diklorbensamid
CAS	2008-58-4
InChI-nyckel	JHSPCUHPSIUQRB-UHFFFAOYSA-N
LEDER	C1=CC(=C(C(=C1)Cl)C(=O)N)Cl
ChEBI	CHEBI:28435
Molekylvikt (g/mol)	190.023
Synonym	benzamide, 2,6-dichloro,2,6-bam,unii-e9jwf529eb,2,6-dichlorobenzoic acid amide,bam,e9jwf529eb,benzamide,6-dichloro,dsstox_cid_2170,acmc-209f5j,dsstox_rid_76511

2-Fluorobenzoic acid, 99%

CAS: 445-29-4 Molekylformel: C₇H₅FO₂ Molekylvikt (g/mol): 140.11 MDL-nummer: MFCD00002405 InChI-nyckel: NSTREUWFTAOOKS-UHFFFAOYSA-N Synonym: o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid PubChem CID: 9935 ChEBI: CHEBI:19577 IUPAC-namn: 2-fluorbensoesyra LEDER: C1=CC=C(C(=C1)C(=O)O)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₅FO₂
PubChem CID	9935
MDL-nummer	MFCD00002405
IUPAC-namn	2-fluorbensoesyra
CAS	445-29-4
InChI-nyckel	NSTREUWFTAOOKS-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)C(=O)O)F
ChEBI	CHEBI:19577
Molekylvikt (g/mol)	140.11
Synonym	o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid

2-Iodobenzoic acid, 98%

CAS: 88-67-5 Molekylformel: C₇H₅IO₂ Molekylvikt (g/mol): 248.01 InChI-nyckel: CJNZAXGUTKBIHP-UHFFFAOYSA-N Synonym: o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure PubChem CID: 6941 ChEBI: CHEBI:287979 IUPAC-namn: 2-jodbensoesyra LEDER: C1=CC=C(C(=C1)C(=O)O)I

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₅IO₂
PubChem CID	6941
IUPAC-namn	2-jodbensoesyra
CAS	88-67-5
InChI-nyckel	CJNZAXGUTKBIHP-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)C(=O)O)I
ChEBI	CHEBI:287979
Molekylvikt (g/mol)	248.01
Synonym	o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure

3-Bromobenzoyl chloride, 98%

CAS: 1711-09-7 Molekylformel: C7H4BrClO Molekylvikt (g/mol): 219.462 MDL-nummer: MFCD00000669 InChI-nyckel: PBOOZQFGWNZNQE-UHFFFAOYSA-N Synonym: m-bromobenzoyl chloride,benzoyl chloride, 3-bromo,3-bromobenzoylchloride,benzoyl chloride, m-bromo,3-bromobenzoic acid chloride,attercop-chm at106527,3-brom-benzoylchlorid,3-bromo-benzoylchlorid,3-bromobenzoic chloride,pubchem13574 PubChem CID: 74377 IUPAC-namn: 3-brombensoylklorid LEDER: C1=CC(=CC(=C1)Br)C(=O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H4BrClO
PubChem CID	74377
MDL-nummer	MFCD00000669
IUPAC-namn	3-brombensoylklorid
CAS	1711-09-7
InChI-nyckel	PBOOZQFGWNZNQE-UHFFFAOYSA-N
LEDER	C1=CC(=CC(=C1)Br)C(=O)Cl
Molekylvikt (g/mol)	219.462
Synonym	m-bromobenzoyl chloride,benzoyl chloride, 3-bromo,3-bromobenzoylchloride,benzoyl chloride, m-bromo,3-bromobenzoic acid chloride,attercop-chm at106527,3-brom-benzoylchlorid,3-bromo-benzoylchlorid,3-bromobenzoic chloride,pubchem13574

2-Chlorobenzamide, 98%

CAS: 609-66-5 Molekylformel: C7H6ClNO Molekylvikt (g/mol): 155.58 MDL-nummer: MFCD00007973 InChI-nyckel: RBGDLYUEXLWQBZ-UHFFFAOYSA-N Synonym: o-chlorobenzamide,benzamide, 2-chloro,benzamide, o-chloro,o-chloro-benzamide,unii-ke1m5i9i32,chlorobenzamide,pubchem3617,acmc-1aupu,2-chlorobenzamide,dsstox_cid_30850 PubChem CID: 69111 IUPAC-namn: 2-klorbensamid LEDER: NC(=O)C1=CC=CC=C1Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6ClNO
PubChem CID	69111
MDL-nummer	MFCD00007973
IUPAC-namn	2-klorbensamid
CAS	609-66-5
InChI-nyckel	RBGDLYUEXLWQBZ-UHFFFAOYSA-N
LEDER	NC(=O)C1=CC=CC=C1Cl
Molekylvikt (g/mol)	155.58
Synonym	o-chlorobenzamide,benzamide, 2-chloro,benzamide, o-chloro,o-chloro-benzamide,unii-ke1m5i9i32,chlorobenzamide,pubchem3617,acmc-1aupu,2-chlorobenzamide,dsstox_cid_30850

2,3,4-Trifluorobenzoic acid, 98%

CAS: 61079-72-9 Molekylformel: C7H3F3O2 Molekylvikt (g/mol): 176.09 MDL-nummer: MFCD00061232 InChI-nyckel: WEPXLRANFJEOFZ-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenzoicacid,pubchem1345,acmc-209mos,ksc354m6t,2,3 4-trifluorobenzoic acid,2,3,4-trifluoro-benzoic acid,rarechem al bo 0257,timtec-bb sbb006557,attercop-chm at111721,buttpark 30\01-45 PubChem CID: 302932 IUPAC-namn: 2,3,4-trifluorbensoesyra LEDER: OC(=O)C1=CC=C(F)C(F)=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H3F3O2
PubChem CID	302932
MDL-nummer	MFCD00061232
IUPAC-namn	2,3,4-trifluorbensoesyra
CAS	61079-72-9
InChI-nyckel	WEPXLRANFJEOFZ-UHFFFAOYSA-N
LEDER	OC(=O)C1=CC=C(F)C(F)=C1F
Molekylvikt (g/mol)	176.09
Synonym	2,3,4-trifluorobenzoicacid,pubchem1345,acmc-209mos,ksc354m6t,2,3 4-trifluorobenzoic acid,2,3,4-trifluoro-benzoic acid,rarechem al bo 0257,timtec-bb sbb006557,attercop-chm at111721,buttpark 30\01-45

2-klor-4-(metylsulfonyl)bensoesyra, 95 %, Thermo Scientific™

CAS: 53250-83-2 Molekylformel: C8H6ClO4S Molekylvikt (g/mol): 233.64 MDL-nummer: MFCD00216496 InChI-nyckel: CTTWSFIIFMWHLQ-UHFFFAOYSA-M Synonym: 2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa PubChem CID: 735863 IUPAC-namn: 2-klor-4-metylsulfonylbensoesyra LEDER: CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H6ClO4S
PubChem CID	735863
MDL-nummer	MFCD00216496
IUPAC-namn	2-klor-4-metylsulfonylbensoesyra
CAS	53250-83-2
InChI-nyckel	CTTWSFIIFMWHLQ-UHFFFAOYSA-M
LEDER	CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1
Molekylvikt (g/mol)	233.64
Synonym	2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa

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