Komplekse aldehyder

Organiske forbindelser, der indeholder en eller flere aldehydfunktionelle grupper. En aldehydfunktionel gruppe består af et carbonyl med et carbonatom eller en funktionel gruppe, der støder op til den ene side og et hydrogenatom på den anden side.

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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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

5-methyl-2-furaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 620-02-0 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.112 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003232
PubChem CID	12097
Molekylvægt (g/mol)	110.112
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

Isovaleraldehyde, 98%

CAS: 590-86-3 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.13 MDL nummer: MFCD00007014 InChI nøgle: YGHRJJRRZDOVPD-UHFFFAOYSA-N Synonym: isovaleraldehyde,3-methylbutyraldehyde,isopentaldehyde,isovaleral,isovalerylaldehyde,isoamylaldehyde,butanal, 3-methyl,isopentanal,beta-methylbutanal,isovaleric aldehyde PubChem CID: 11552 ChEBI: CHEBI:16638 IUPAC navn: 3-methylbutanal SMIL: CC(C)CC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007014
PubChem CID	11552
Molekylvægt (g/mol)	86.13
CAS	590-86-3
ChEBI	CHEBI:16638
Synonym	isovaleraldehyde,3-methylbutyraldehyde,isopentaldehyde,isovaleral,isovalerylaldehyde,isoamylaldehyde,butanal, 3-methyl,isopentanal,beta-methylbutanal,isovaleric aldehyde
SMIL	CC(C)CC=O
IUPAC navn	3-methylbutanal
InChI nøgle	YGHRJJRRZDOVPD-UHFFFAOYSA-N
Molekylær formel	C5H10O

Glyoxal, 40% w/w aq. soln.

CAS: 107-22-2 Molekylær formel: C2H2O2 Molekylvægt (g/mol): 58.036 MDL nummer: MFCD00006957 InChI nøgle: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Synonym: glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC navn: oxaldehyd SMIL: C(=O)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006957
PubChem CID	7860
Molekylvægt (g/mol)	58.036
CAS	107-22-2
ChEBI	CHEBI:34779
Synonym	glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
SMIL	C(=O)C=O
IUPAC navn	oxaldehyd
InChI nøgle	LEQAOMBKQFMDFZ-UHFFFAOYSA-N
Molekylær formel	C2H2O2

Thermo Scientific Chemicals Glyoxal, ren, 40 vægt% opløsning i vand

CAS: 107-22-2 | C₂H₂O₂ | 58.04 g/mol

Pris og tilgængelighed
Tekniske data

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

Indole-3-carboxaldehyde, 99%

CAS: 487-89-8 Molekylær formel: C9H7NO Molekylvægt (g/mol): 145.161 MDL nummer: MFCD00005622 InChI nøgle: OLNJUISKUQQNIM-UHFFFAOYSA-N Synonym: indole-3-carboxaldehyde,3-formylindole,1h-indole-3-carboxaldehyde,indole-3-aldehyde,indole-3-carbaldehyde,indole-3-carboxyaldehyde,3-indolecarboxaldehyde,beta-indolylaldehyde,3-indolecarbaldehyde,indol-3-carboxaldehyde PubChem CID: 10256 ChEBI: CHEBI:28238 IUPAC navn: 1H-indol-3-carbaldehyd SMIL: C1=CC=C2C(=C1)C(=CN2)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005622
PubChem CID	10256
Molekylvægt (g/mol)	145.161
CAS	487-89-8
ChEBI	CHEBI:28238
Synonym	indole-3-carboxaldehyde,3-formylindole,1h-indole-3-carboxaldehyde,indole-3-aldehyde,indole-3-carbaldehyde,indole-3-carboxyaldehyde,3-indolecarboxaldehyde,beta-indolylaldehyde,3-indolecarbaldehyde,indol-3-carboxaldehyde
SMIL	C1=CC=C2C(=C1)C(=CN2)C=O
IUPAC navn	1H-indol-3-carbaldehyd
InChI nøgle	OLNJUISKUQQNIM-UHFFFAOYSA-N
Molekylær formel	C9H7NO

Nonanal, 97%

CAS: 124-19-6 Molekylær formel: C9H18O Molekylvægt (g/mol): 142.242 MDL nummer: MFCD00007030 InChI nøgle: GYHFUZHODSMOHU-UHFFFAOYSA-N Synonym: pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde PubChem CID: 31289 ChEBI: CHEBI:84268 IUPAC navn: nonanal SMIL: CCCCCCCCC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007030
PubChem CID	31289
Molekylvægt (g/mol)	142.242
CAS	124-19-6
ChEBI	CHEBI:84268
Synonym	pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde
SMIL	CCCCCCCCC=O
IUPAC navn	nonanal
InChI nøgle	GYHFUZHODSMOHU-UHFFFAOYSA-N
Molekylær formel	C9H18O

3-ethoxy-4-hydroxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 121-32-4 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.18 MDL nummer: MFCD00006944 InChI nøgle: CBOQJANXLMLOSS-UHFFFAOYSA-N Synonym: ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal PubChem CID: 8467 ChEBI: CHEBI:48408 IUPAC navn: 3-ethoxy-4-hydroxybenzaldehyd SMIL: CCOC1=CC(C=O)=CC=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006944
PubChem CID	8467
Molekylvægt (g/mol)	166.18
CAS	121-32-4
ChEBI	CHEBI:48408
Synonym	ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal
SMIL	CCOC1=CC(C=O)=CC=C1O
IUPAC navn	3-ethoxy-4-hydroxybenzaldehyd
InChI nøgle	CBOQJANXLMLOSS-UHFFFAOYSA-N
Molekylær formel	C9H10O3

Vanillin, 99%, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

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

Pris og tilgængelighed
Tekniske data

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

Undecanal, 97%

CAS: 112-44-7 Molekylær formel: C11H22O Molekylvægt (g/mol): 170.296 MDL nummer: MFCD00007016 InChI nøgle: KMPQYAYAQWNLME-UHFFFAOYSA-N Synonym: undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde PubChem CID: 8186 ChEBI: CHEBI:46202 IUPAC navn: undekanal SMIL: CCCCCCCCCCC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007016
PubChem CID	8186
Molekylvægt (g/mol)	170.296
CAS	112-44-7
ChEBI	CHEBI:46202
Synonym	undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde
SMIL	CCCCCCCCCCC=O
IUPAC navn	undekanal
InChI nøgle	KMPQYAYAQWNLME-UHFFFAOYSA-N
Molekylær formel	C11H22O

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

Pris og tilgængelighed
Tekniske data

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, AcroSeal™

Pris og tilgængelighed
Tekniske data

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

Glutaraldehyde, 25% aq. soln.

CAS: 111-30-8 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.12 MDL nummer: MFCD00007025 InChI nøgle: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC navn: pentanedial SMIL: O=CCCCC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007025
PubChem CID	3485
Molekylvægt (g/mol)	100.12
CAS	111-30-8
ChEBI	CHEBI:64276
Synonym	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
SMIL	O=CCCCC=O
IUPAC navn	pentanedial
InChI nøgle	SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Molekylær formel	C5H8O2

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Komplekse aldehyder

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