Komplekse aldehyder
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Filtrerede søgeresultater
Thermo Scientific Chemicals Glyoxal, ren, 40 vægt% opløsning i vand
CAS: 107-22-2 | C2H2O2 | 58.04 g/mol
| MDL nummer | MFCD00006957 |
|---|---|
| Lineær formel | HCOCHO |
| Sundhedsfare 3 | GHS P Statement IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Call a POISON CENTER or doctor/physician if you feel unwell. IF ON SKIN: Wash with plenty of soap and water. If skin irritatio |
| Sundhedsfare 2 | GHS H Statement Suspected of causing genetic defects if inhaled. Harmful if inhaled. Causes serious eye irritation. Causes skin irritation. May cause an allergic skin reaction. May cause respiratory irritation. |
| Sundhedsfare 1 | GHS-signalord: Advarsel |
| Formel vægt | 58.04 |
| ChEBI | CHEBI:34779 |
| Procent renhed | 39 to 41% (Titrimetry other) |
| IUPAC navn | oxaldehyd |
| Grad | Ren |
| Navn note | 40 wt.% Solution in Water |
| PubChem CID | 7860 |
| Anbefalet opbevaring | Kan blive mørkere under opbevaring |
| Molekylvægt (g/mol) | 58.04 |
| Tæthed | 1.2650g/mL |
| Fieser | 01,413 |
| Smeltepunkt | -14.0°C |
| SMIL | C(=O)C=O |
| Kogepunkt | 104.0°C |
| Flammepunkt | >104°C |
| InChI nøgle | LEQAOMBKQFMDFZ-UHFFFAOYSA-N |
| Kemisk navn eller materiale | Glyoxal |
| Specifik vægtfylde | 1.265 |
| Opløselighedsinformation | Solubility in water: miscible. |
| Viskositet | 8 mPa.s (20°C) |
| Merck Index | 15, 4544 |
| Fysisk form | Væske |
| Farve | Farveløs til gul |
| EINECS nummer | 203-474-9 |
| CAS | 7732-18-5 |
| Synonym | glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 |
| Beilstein | 01, 759 |
| Molekylær formel | C2H2O2 |
Vanillin, 99%, pure
CAS: 121-33-5 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00006942,MFCD08702848 InChI nøgle: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC navn: 4-hydroxy-3-methoxybenzaldehyd SMIL: COC1=CC(C=O)=CC=C1O
| MDL nummer | MFCD00006942,MFCD08702848 |
|---|---|
| PubChem CID | 1183 |
| Molekylvægt (g/mol) | 152.15 |
| CAS | 121-33-5 |
| ChEBI | CHEBI:18346 |
| Synonym | vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde |
| SMIL | COC1=CC(C=O)=CC=C1O |
| IUPAC navn | 4-hydroxy-3-methoxybenzaldehyd |
| InChI nøgle | MWOOGOJBHIARFG-UHFFFAOYSA-N |
| Molekylær formel | C8H8O3 |
5-methylfurfural, 98+%, Thermo Scientific Chemicals
CAS: 620-02-0 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.11 MDL nummer: MFCD00003232 InChI nøgle: OUDFNZMQXZILJD-UHFFFAOYSA-N Synonym: 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran PubChem CID: 12097 ChEBI: CHEBI:2091 IUPAC navn: 5-methylfuran-2-carbaldehyd SMIL: CC1=CC=C(O1)C=O
| MDL nummer | MFCD00003232 |
|---|---|
| PubChem CID | 12097 |
| Molekylvægt (g/mol) | 110.11 |
| CAS | 620-02-0 |
| ChEBI | CHEBI:2091 |
| Synonym | 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran |
| SMIL | CC1=CC=C(O1)C=O |
| IUPAC navn | 5-methylfuran-2-carbaldehyd |
| InChI nøgle | OUDFNZMQXZILJD-UHFFFAOYSA-N |
| Molekylær formel | C6H6O2 |
Acetaldehyde, 99.5%, extra pure, AcroSeal™
CAS: 75-07-0 Molekylær formel: C2H4O Molekylvægt (g/mol): 44.04 MDL nummer: MFCD00006991 InChI nøgle: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC navn: acetaldehyd SMIL: CC=O
| MDL nummer | MFCD00006991 |
|---|---|
| PubChem CID | 177 |
| Molekylvægt (g/mol) | 44.04 |
| CAS | 75-07-0 |
| ChEBI | CHEBI:15343 |
| Synonym | ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
| SMIL | CC=O |
| IUPAC navn | acetaldehyd |
| InChI nøgle | IKHGUXGNUITLKF-UHFFFAOYSA-N |
| Molekylær formel | C2H4O |
Acetaldehyde, 99.5%, extra pure
CAS: 75-07-0 Molekylær formel: C2H4O Molekylvægt (g/mol): 44.04 MDL nummer: MFCD00006991 InChI nøgle: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC navn: acetaldehyd SMIL: CC=O
| MDL nummer | MFCD00006991 |
|---|---|
| PubChem CID | 177 |
| Molekylvægt (g/mol) | 44.04 |
| CAS | 75-07-0 |
| ChEBI | CHEBI:15343 |
| Synonym | ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
| SMIL | CC=O |
| IUPAC navn | acetaldehyd |
| InChI nøgle | IKHGUXGNUITLKF-UHFFFAOYSA-N |
| Molekylær formel | C2H4O |
Propionaldehyd, 97%, Thermo Scientific Chemicals
CAS: 123-38-6 Molekylær formel: C3H6O Molekylvægt (g/mol): 58.08 InChI nøgle: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC navn: propanal SMIL: CCC=O
| PubChem CID | 527 |
|---|---|
| Molekylvægt (g/mol) | 58.08 |
| CAS | 123-38-6 |
| ChEBI | CHEBI:17153 |
| Synonym | propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique |
| SMIL | CCC=O |
| IUPAC navn | propanal |
| InChI nøgle | NBBJYMSMWIIQGU-UHFFFAOYSA-N |
| Molekylær formel | C3H6O |
2-Furaldehyde, 99%
CAS: 98-01-1 Molekylær formel: C5H4O2 Molekylvægt (g/mol): 96.09 MDL nummer: MFCD00003229 InChI nøgle: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC navn: furan-2-carbaldehyd SMIL: O=CC1=CC=CO1
| MDL nummer | MFCD00003229 |
|---|---|
| PubChem CID | 7362 |
| Molekylvægt (g/mol) | 96.09 |
| CAS | 98-01-1 |
| ChEBI | CHEBI:34768 |
| Synonym | furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural |
| SMIL | O=CC1=CC=CO1 |
| IUPAC navn | furan-2-carbaldehyd |
| InChI nøgle | HYBBIBNJHNGZAN-UHFFFAOYSA-N |
| Molekylær formel | C5H4O2 |
Butyraldehyd, 99%, Thermo Scientific Chemicals
CAS: 123-72-8 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00007023 InChI nøgle: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Synonym: butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal PubChem CID: 261 ChEBI: CHEBI:15743 IUPAC navn: butanal SMIL: CCCC=O
| MDL nummer | MFCD00007023 |
|---|---|
| PubChem CID | 261 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 123-72-8 |
| ChEBI | CHEBI:15743 |
| Synonym | butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal |
| SMIL | CCCC=O |
| IUPAC navn | butanal |
| InChI nøgle | ZTQSAGDEMFDKMZ-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |
Salicylaldehyde, 99%
CAS: 90-02-8 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.12 MDL nummer: MFCD00003317 InChI nøgle: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC navn: 2-hydroxybenzaldehyd SMIL: OC1=CC=CC=C1C=O
| MDL nummer | MFCD00003317 |
|---|---|
| PubChem CID | 6998 |
| Molekylvægt (g/mol) | 122.12 |
| CAS | 90-02-8 |
| ChEBI | CHEBI:16008 |
| Synonym | salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy |
| SMIL | OC1=CC=CC=C1C=O |
| IUPAC navn | 2-hydroxybenzaldehyd |
| InChI nøgle | SMQUZDBALVYZAC-UHFFFAOYSA-N |
| Molekylær formel | C7H6O2 |
Glutaric dialdehyde, electron microscopy grade, 25% solution in water, purified
CAS: 111-30-8 | C5H8O2 | 100.12 g/mol
| MDL nummer | MFCD00007025 |
|---|---|
| Lineær formel | OHC(CH2)3CHO |
| Sundhedsfare 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. 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 |
| Sundhedsfare 2 | GHS H Statement May cause an allergic skin reaction. May cause allergy or asthma symptoms or breathing difficulties if inhaled. Causes severe skin burns and eye damage. Harmful if swallowed. Harmful if inhaled. Very t |
| Sundhedsfare 1 | GHS-signalord: Fare |
| Formel vægt | 100.12 |
| ChEBI | CHEBI:64276 |
| Emballage | Glasflaske |
| Procent renhed | 25 to 27 wt% |
| IUPAC navn | pentanedial |
| Grad | EM |
| Brydningsindeks | 1.373 |
| Navn note | Purified |
| PubChem CID | 3485 |
| Molekylvægt (g/mol) | 100.12 |
| Tæthed | 1.0600g/mL |
| Fieser | 01,411 |
| Smeltepunkt | -5.0°C |
| pH | 3.1 to 4.5 (25°C) |
| SMIL | O=CCCCC=O |
| Kogepunkt | 101°C |
| InChI nøgle | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
| Kemisk navn eller materiale | Glutaric dialdehyde, electron microscopy grade |
| Specifik vægtfylde | 1.06 |
| Opløselighedsinformation | Solubility in water: soluble |
| Merck Index | 15, 4508 |
| Fysisk form | Løsning |
| EINECS nummer | 203-856-5 |
| CAS | 7732-18-5 |
| Synonym | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
| Beilstein | 01, 776 |
| Molekylær formel | C5H8O2 |
Glyoxylic acid monohydrate, 98%, pure
CAS: 563-96-2 Molekylær formel: C2H2O3·H2O Molekylvægt (g/mol): 92.06 MDL nummer: MFCD00127974 InChI nøgle: MOOYVEVEDVVKGD-UHFFFAOYSA-N Synonym: glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate PubChem CID: 15620607 IUPAC navn: oxaldehydsyre;hydrat SMIL: C(=O)C(=O)O.O
| MDL nummer | MFCD00127974 |
|---|---|
| PubChem CID | 15620607 |
| Molekylvægt (g/mol) | 92.06 |
| CAS | 563-96-2 |
| Synonym | glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate |
| SMIL | C(=O)C(=O)O.O |
| IUPAC navn | oxaldehydsyre;hydrat |
| InChI nøgle | MOOYVEVEDVVKGD-UHFFFAOYSA-N |
| Molekylær formel | C2H2O3·H2O |
Valeraldehyde, 97%
CAS: 110-62-3 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.13 MDL nummer: MFCD00007026 InChI nøgle: HGBOYTHUEUWSSQ-UHFFFAOYSA-N Synonym: valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde PubChem CID: 8063 ChEBI: CHEBI:84069 IUPAC navn: pentanal SMIL: CCCCC=O
| MDL nummer | MFCD00007026 |
|---|---|
| PubChem CID | 8063 |
| Molekylvægt (g/mol) | 86.13 |
| CAS | 110-62-3 |
| ChEBI | CHEBI:84069 |
| Synonym | valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde |
| SMIL | CCCCC=O |
| IUPAC navn | pentanal |
| InChI nøgle | HGBOYTHUEUWSSQ-UHFFFAOYSA-N |
| Molekylær formel | C5H10O |
| MDL nummer | MFCD00007025 |
|---|---|
| Lineær formel | OHC(CH2)3CHO |
| Sundhedsfare 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF IN EYES: Rinse cautiously with water for several minu |
| Sundhedsfare 2 | GHS H Statement Toxic if swallowed. Fatal if inhaled. Causes severe skin burns and eye damage. May cause allergy or asthma symptoms or breathing difficulties if inhaled. May cause an allergic skin reaction. Very toxic |
| Sundhedsfare 1 | GHS-signalord: Fare |
| Formel vægt | 100.12 |
| ChEBI | CHEBI:64276 |
| IUPAC navn | pentanedial |
| Navn note | 50 wt% Solution in Water |
| PubChem CID | 3485 |
| Molekylvægt (g/mol) | 100.12 |
| Tæthed | 1.1300g/mL |
| Fieser | 01,411 |
| Smeltepunkt | -33.0°C |
| pH | 3.2 to 4.2 |
| SMIL | O=CCCCC=O |
| Kogepunkt | 101.5°C (740.0 mmHg) |
| InChI nøgle | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
| Kemisk navn eller materiale | Glutaric dialdehyde |
| Specifik vægtfylde | 1.13 |
| Opløselighedsinformation | Solubility in water: soluble |
| Viskositet | 20 mPa.s (50°C) |
| Merck Index | 15, 4508 |
| Fysisk form | Løsning |
| EINECS nummer | 203-856-5 |
| CAS | 7732-18-5 |
| Synonym | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
| Beilstein | 01, 776 |
| Molekylær formel | C5H8O2 |
2,4-Dihydroxybenzaldehyde, 98%
CAS: 95-01-2 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00011686 InChI nøgle: IUNJCFABHJZSKB-UHFFFAOYSA-N Synonym: beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde PubChem CID: 7213 ChEBI: CHEBI:50198 IUPAC navn: 2,4-dihydroxybenzaldehyd SMIL: OC1=CC=C(C=O)C(O)=C1
| MDL nummer | MFCD00011686 |
|---|---|
| PubChem CID | 7213 |
| Molekylvægt (g/mol) | 138.12 |
| CAS | 95-01-2 |
| ChEBI | CHEBI:50198 |
| Synonym | beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde |
| SMIL | OC1=CC=C(C=O)C(O)=C1 |
| IUPAC navn | 2,4-dihydroxybenzaldehyd |
| InChI nøgle | IUNJCFABHJZSKB-UHFFFAOYSA-N |
| Molekylær formel | C7H6O3 |
| MDL nummer | MFCD00007025 |
|---|---|
| Lineær formel | OHC(CH2)3CHO |
| Kemisk navn eller materiale | Glutaric dialdehyde |
| Formel vægt | 100.12 |
| ChEBI | CHEBI:64276 |
| Merck Index | 15, 4508 |
| Fysisk form | Løsning |
| IUPAC navn | pentanedial |
| PubChem CID | 3485 |
| Molekylvægt (g/mol) | 100.12 |
| Tæthed | 1.0600g/mL |
| Fieser | 01,411 |
| CAS | 7732-18-5 |
| pH | 3.2 to 4.2 |
| Synonym | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
| SMIL | O=CCCCC=O |
| Beilstein | 01, 776 |
| Damptryk | 16.4mmHg at 20°C |
| InChI nøgle | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
| Molekylær formel | C5H8O2 |