Syrer
Organiske og uorganiske syrer velegnet til en bred vifte af laboratorieapplikationer. Produkterne er tilgængelige i fast og flydende form og i forskellige pH-værdier, mængder, reagenskvaliteter og renheder.
Syrer er defineret som stoffer, der har en sur smag, en lav pH (< 7), og få lakmuspapir til at blive rødt. De reagerer også med baser (giver vand og ioniske forbindelser kaldet salte) og producerer brintgas, når det bruges til at opløse metaller som zink og jern.
Kemisk er en syre et molekyle eller en ion, der fungerer som en proton- eller hydrogeniondonor (Br nsted-øLowry-syre) i en ikke-vandig opløsning. I vand danner syrer hydroniumioner (H 3 O + ).
En syre er alternativt defineret som et molekyle eller ion, der accepterer et elektronpar (Lewis-syre). Et eksempel er trifluorboran, som har et boratom, der er i stand til at acceptere et elektronpar fra ammoniak (NH3) for at danne NH3-BF3.
Almindelige uorganiske syrer omfatter saltsyre, svovlsyre, salpetersyre og phosphorsyre. Almindelige organiske syrer omfatter eddikesyre, benzoesyre, citronsyre og mælkesyre.
I laboratoriet bruges syrer som reagenser eller katalysatorer i mange typer kemiske reaktioner.
Stærke syrer, såsom svovlsyre og saltsyre, er stærkt ætsende og har omfattende kommercielle anvendelser.
- Svovlsyre bruges til at behandle olie og mineraler og til at fremstille andre kemikalier som salpetersyre
- Saltsyre bruges til at sylte stål og andre metaller
- Nogle syrer bruges som neutralisatorer til fremstilling af salte; for eksempel fremstilles ammoniumnitrat ved omsætning af salpetersyre med ammoniak
- Mange syrer bruges også i fødevare- og drikkevareindustrien Har du
brug for bulk og specialtilpassede kemiske løsninger? Spørg vores Fisher Scientific Chemical Specialists.
Filtrerede søgeresultater
trans-Cinnamic acid, 99+%
CAS: 140-10-3 Molekylær formel: C9H8O2 Molekylvægt (g/mol): 148.161 MDL nummer: MFCD00004369 InChI nøgle: WBYWAXJHAXSJNI-VOTSOKGWSA-N Synonym: cinnamic acid,trans-cinnamic acid,e-cinnamic acid,3-phenylacrylic acid,trans-3-phenylacrylic acid,zimtsaeure,2e-3-phenylprop-2-enoic acid,3-phenylprop-2-enoic acid,3-phenylpropenoic acid PubChem CID: 444539 ChEBI: CHEBI:35697 IUPAC navn: (E)-3-phenylprop-2-ensyre SMIL: C1=CC=C(C=C1)C=CC(=O)O
| MDL nummer | MFCD00004369 |
|---|---|
| PubChem CID | 444539 |
| Molekylvægt (g/mol) | 148.161 |
| CAS | 140-10-3 |
| ChEBI | CHEBI:35697 |
| Synonym | cinnamic acid,trans-cinnamic acid,e-cinnamic acid,3-phenylacrylic acid,trans-3-phenylacrylic acid,zimtsaeure,2e-3-phenylprop-2-enoic acid,3-phenylprop-2-enoic acid,3-phenylpropenoic acid |
| SMIL | C1=CC=C(C=C1)C=CC(=O)O |
| IUPAC navn | (E)-3-phenylprop-2-ensyre |
| InChI nøgle | WBYWAXJHAXSJNI-VOTSOKGWSA-N |
| Molekylær formel | C9H8O2 |
| MDL nummer | MFCD00147177 |
|---|---|
| CAS | 1415-93-6 |
Hydrobromic acid, 48% w/w aq. soln.
CAS: 10035-10-6 Molekylær formel: BrH Molekylvægt (g/mol): 80.91 MDL nummer: MFCD00011323 InChI nøgle: CPELXLSAUQHCOX-UHFFFAOYSA-N Synonym: hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide PubChem CID: 260 ChEBI: CHEBI:47266 IUPAC navn: hydrogenbromid SMIL: Br
| MDL nummer | MFCD00011323 |
|---|---|
| PubChem CID | 260 |
| Molekylvægt (g/mol) | 80.91 |
| CAS | 10035-10-6 |
| ChEBI | CHEBI:47266 |
| Synonym | hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide |
| SMIL | Br |
| IUPAC navn | hydrogenbromid |
| InChI nøgle | CPELXLSAUQHCOX-UHFFFAOYSA-N |
| Molekylær formel | BrH |
Decanoic acid, 99%
CAS: 334-48-5 Molekylær formel: C10H20O2 Molekylvægt (g/mol): 172.268 MDL nummer: MFCD00004441 InChI nøgle: GHVNFZFCNZKVNT-UHFFFAOYSA-N Synonym: capric acid,n-decanoic acid,n-capric acid,decylic acid,caprinic acid,decoic acid,n-decylic acid,n-decoic acid,1-nonanecarboxylic acid,caprynic acid PubChem CID: 2969 ChEBI: CHEBI:30813 IUPAC navn: decansyre SMIL: CCCCCCCCCC(=O)O
| MDL nummer | MFCD00004441 |
|---|---|
| PubChem CID | 2969 |
| Molekylvægt (g/mol) | 172.268 |
| CAS | 334-48-5 |
| ChEBI | CHEBI:30813 |
| Synonym | capric acid,n-decanoic acid,n-capric acid,decylic acid,caprinic acid,decoic acid,n-decylic acid,n-decoic acid,1-nonanecarboxylic acid,caprynic acid |
| SMIL | CCCCCCCCCC(=O)O |
| IUPAC navn | decansyre |
| InChI nøgle | GHVNFZFCNZKVNT-UHFFFAOYSA-N |
| Molekylær formel | C10H20O2 |
Azelainsyre, 98%, Thermo Scientific Chemicals
CAS: 123-99-9 Molekylær formel: C9H16O4 Molekylvægt (g/mol): 188.223 MDL nummer: MFCD00004432 InChI nøgle: BDJRBEYXGGNYIS-UHFFFAOYSA-N Synonym: azelaic acid,finacea,anchoic acid,azelex,lepargylic acid,skinoren,1,7-heptanedicarboxylic acid,heptanedicarboxylic acid,1,9-nonanedioic acid,emerox 1110 PubChem CID: 2266 ChEBI: CHEBI:48131 IUPAC navn: nonandisyre SMIL: C(CCCC(=O)O)CCCC(=O)O
| MDL nummer | MFCD00004432 |
|---|---|
| PubChem CID | 2266 |
| Molekylvægt (g/mol) | 188.223 |
| CAS | 123-99-9 |
| ChEBI | CHEBI:48131 |
| Synonym | azelaic acid,finacea,anchoic acid,azelex,lepargylic acid,skinoren,1,7-heptanedicarboxylic acid,heptanedicarboxylic acid,1,9-nonanedioic acid,emerox 1110 |
| SMIL | C(CCCC(=O)O)CCCC(=O)O |
| IUPAC navn | nonandisyre |
| InChI nøgle | BDJRBEYXGGNYIS-UHFFFAOYSA-N |
| Molekylær formel | C9H16O4 |
(-)-Dibenzoyl-L-tartaric acid hydrate, 98%
CAS: 62708-56-9 Molekylær formel: C18H14O8 Molekylvægt (g/mol): 358.30 MDL nummer: MFCD00149119 InChI nøgle: YONLFQNRGZXBBF-OKILXGFUSA-N Synonym: 2r,3r-2,3-bis benzoyloxy succinic acid hydrate,--dibenzoyl-l-tartaric acid monohydrate,--dibenzoyl-l-tartaric acidmonohydrate,dibenzoyl-l---tartaric acid monohydrate,l--dibenzoyl-l-tartatic acid monohydrate,2r,3r---dibenzoyl-l-tartaric acid monohydrate,2r,3r-2,3-bis benzoyloxy butanedioic acid hydrate,dibenzoyl-l-tartaric acid monohydrate,l-dbta,pubchem7152 PubChem CID: 44119738 SMIL: OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O
| MDL nummer | MFCD00149119 |
|---|---|
| PubChem CID | 44119738 |
| Molekylvægt (g/mol) | 358.30 |
| CAS | 62708-56-9 |
| Synonym | 2r,3r-2,3-bis benzoyloxy succinic acid hydrate,--dibenzoyl-l-tartaric acid monohydrate,--dibenzoyl-l-tartaric acidmonohydrate,dibenzoyl-l---tartaric acid monohydrate,l--dibenzoyl-l-tartatic acid monohydrate,2r,3r---dibenzoyl-l-tartaric acid monohydrate,2r,3r-2,3-bis benzoyloxy butanedioic acid hydrate,dibenzoyl-l-tartaric acid monohydrate,l-dbta,pubchem7152 |
| SMIL | OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O |
| InChI nøgle | YONLFQNRGZXBBF-OKILXGFUSA-N |
| Molekylær formel | C18H14O8 |
L(+)-Tartaric acid, disodium salt, dihydrate, 99+%, ACS reagent
CAS: 6106-24-7 Molekylær formel: C4H8Na2O8 Molekylvægt (g/mol): 230.08 MDL nummer: MFCD00150035 InChI nøgle: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonym: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 SMIL: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
| MDL nummer | MFCD00150035 |
|---|---|
| PubChem CID | 131855972 |
| Molekylvægt (g/mol) | 230.08 |
| CAS | 6106-24-7 |
| Synonym | unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi |
| SMIL | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| InChI nøgle | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| Molekylær formel | C4H8Na2O8 |
ortho-fosforsyre, 85 %, ACS-reagenskvalitet, Scharlab
CAS: 7664-38-2 Molekylær formel: H3O4P Molekylvægt (g/mol): 97.994 InChI nøgle: NBIIXXVUZAFLBC-UHFFFAOYSA-N Synonym: orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico PubChem CID: 1004 ChEBI: CHEBI:26078 IUPAC navn: fosforsyre SMIL: OP(=O)(O)O
| PubChem CID | 1004 |
|---|---|
| Molekylvægt (g/mol) | 97.994 |
| CAS | 7664-38-2 |
| ChEBI | CHEBI:26078 |
| Synonym | orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico |
| SMIL | OP(=O)(O)O |
| IUPAC navn | fosforsyre |
| InChI nøgle | NBIIXXVUZAFLBC-UHFFFAOYSA-N |
| Molekylær formel | H3O4P |
Hydrogenchlorid, ren, 2N opløsning i diethylether, AcroSeal™ , Thermo Scientific Chemicals
CAS: 7647-01-0 | ClH | 36.46 g/mol
| MDL nummer | MFCD00011324 MFCD00792839 |
|---|---|
| Lineær formel | HCl |
| Sundhedsfare 3 | GHS P Statement: Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Do not breathe dust/fume/gas/mist/vapors/spray. Wash face, hands and any exposed skin thoroughly after handling. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
| Sundhedsfare 2 | GHS H Statement: Harmful if swallowed. Harmful if inhaled. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Extremely flammable liquid and vapor. May form explosive peroxides. Repeated exposure may cause skin dryness or cracking. |
| Sundhedsfare 1 | GHS-signalord: Fare |
| Formel vægt | 36.45 |
| ChEBI | CHEBI:17883 |
| Grad | Ren |
| Navn note | 2N solution in diethyl ether |
| PubChem CID | 313 |
| Molekylvægt (g/mol) | 36.46 |
| Tæthed | 0.7400g/mL |
| Fieser | 04,450; 05,533; 06,283 |
| SMIL | Cl |
| Flammepunkt | −40°C |
| InChI nøgle | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| Kemisk navn eller materiale | Hydrochloric acid |
| Specifik vægtfylde | 0.74 |
| Opløselighedsinformation | Solubility in water: soluble. Other solubilities: soluble in most organic solvents |
| Merck Index | 10, 4701 |
| Koncentration | 1.90 to 2.20N |
| Fysisk form | Væske |
| Farve | Farveløs |
| CAS | 60-29-7 |
| Synonym | hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof |
| Molekylær formel | ClH |
Svovlsyre, BAKER INSTRA-ANALYZED Plus, J.T. Baker™
CAS: 7664-93-9 Molekylær formel: H2O4S Molekylvægt (g/mol): 98.07 MDL nummer: MFCD00064589 InChI nøgle: QAOWNCQODCNURD-UHFFFAOYSA-N Synonym: oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC navn: svovlsyre SMIL: OS(O)(=O)=O
| MDL nummer | MFCD00064589 |
|---|---|
| PubChem CID | 1118 |
| Molekylvægt (g/mol) | 98.07 |
| CAS | 7664-93-9 |
| ChEBI | CHEBI:26836 |
| Synonym | oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil |
| SMIL | OS(O)(=O)=O |
| IUPAC navn | svovlsyre |
| InChI nøgle | QAOWNCQODCNURD-UHFFFAOYSA-N |
| Molekylær formel | H2O4S |