Complex Aldehydes

Organic compounds that contain one or more aldehyde functional groups. An aldehyde functional group consists a of a carbonyl with a carbon atom, or a functional group, adjacent to one side and a hydrogen atom at the other side.

1 – 15 di 182 risultati

Thermo Scientific Chemicals Glyoxal, pure, 40 wt.% solution in water

CAS: 107-22-2 | C₂H₂O₂ | 58.04 g/mol

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Peso formulazione	58.04
Formula lineare	HCOCHO
Pericolo per la salute 1	GHS Signal Word: Warning
Pericolo per la salute 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.
Pericolo per la salute 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
Forma fisica	Liquid
Molecular Weight (g/mol)	58.04
ChEBI	CHEBI:34779
Conservazione consigliata	May darken during storage
InChI Key	LEQAOMBKQFMDFZ-UHFFFAOYSA-N
Punti di ebollizione	104.0°C
Gravità specifica	1.265
PubChem CID	7860
Percent Purity	39 to 41% (Titrimetry other)
Fieser	01,413
Materiale o nome chimico	Glyoxal
Grado	Pure
Sinonimo	glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Numero MDL	MFCD00006957
Nota nome	40 wt.% Solution in Water
Colore	Colorless to Yellow
Viscosità	8 mPa.s (20°C)
SMILES	C(=O)C=O
Densità	1.2650g/mL
Punto d'infiammabilità	>104°C
Formula molecolare	C₂H₂O₂
Informazioni di solubilità	Solubility in water: miscible.
CAS	7732-18-5
Indice di Merck	15, 4544
Punto di fusione	-14.0°C
IUPAC Name	oxaldehyde
Beilstein	01, 759
EINECS Number	203-474-9

5-(Hydroxymethyl)furfural, 98%

CAS: 67-47-0 Formula molecolare: C₆H₆O₃ Molecular Weight (g/mol): 126.11 InChI Key: NOEGNKMFWQHSLB-UHFFFAOYSA-N Sinonimo: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C=O)CO

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Sinonimo	5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole
PubChem CID	237332
Formula molecolare	C₆H₆O₃
CAS	67-47-0
Molecular Weight (g/mol)	126.11
ChEBI	CHEBI:412516
SMILES	C1=C(OC(=C1)C=O)CO
IUPAC Name	5-(hydroxymethyl)furan-2-carbaldehyde
InChI Key	NOEGNKMFWQHSLB-UHFFFAOYSA-N

Decyl aldehyde, 95%

CAS: 112-31-2 Formula molecolare: C₁₀H₂₀O Molecular Weight (g/mol): 156.27 Numero MDL: MFCD00007031 InChI Key: KSMVZQYAVGTKIV-UHFFFAOYSA-N Sinonimo: decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde PubChem CID: 8175 ChEBI: CHEBI:31457 IUPAC Name: decanal SMILES: CCCCCCCCCC=O

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Sinonimo	decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde
Numero MDL	MFCD00007031
PubChem CID	8175
Formula molecolare	C₁₀H₂₀O
CAS	112-31-2
Molecular Weight (g/mol)	156.27
ChEBI	CHEBI:31457
SMILES	CCCCCCCCCC=O
IUPAC Name	decanal
InChI Key	KSMVZQYAVGTKIV-UHFFFAOYSA-N

Acetaldehyde, 99.5%, extra pure, AcroSeal™

CAS: 75-07-0 Formula molecolare: C₂H₄O Molecular Weight (g/mol): 44.04 Numero MDL: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Sinonimo: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldeide SMILES: CC=O

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Sinonimo	ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
Numero MDL	MFCD00006991
PubChem CID	177
Formula molecolare	C₂H₄O
CAS	75-07-0
Molecular Weight (g/mol)	44.04
ChEBI	CHEBI:15343
SMILES	CC=O
IUPAC Name	acetaldeide
InChI Key	IKHGUXGNUITLKF-UHFFFAOYSA-N

Sinonimo	ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
Numero MDL	MFCD00006991
PubChem CID	177
Formula molecolare	C₂H₄O
CAS	75-07-0
Molecular Weight (g/mol)	44.04
ChEBI	CHEBI:15343
SMILES	CC=O
IUPAC Name	acetaldeide
InChI Key	IKHGUXGNUITLKF-UHFFFAOYSA-N

Salicylaldehyde, 99%

CAS: 90-02-8 Formula molecolare: C7H6O2 Molecular Weight (g/mol): 122.12 Numero MDL: MFCD00003317 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Sinonimo: 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 Name: 2-hydroxybenzaldehyde SMILES: OC1=CC=CC=C1C=O

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Sinonimo	salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy
Numero MDL	MFCD00003317
PubChem CID	6998
Formula molecolare	C7H6O2
CAS	90-02-8
Molecular Weight (g/mol)	122.12
ChEBI	CHEBI:16008
SMILES	OC1=CC=CC=C1C=O
IUPAC Name	2-hydroxybenzaldehyde
InChI Key	SMQUZDBALVYZAC-UHFFFAOYSA-N

2-Furaldehyde, 99%

CAS: 98-01-1 Formula molecolare: C5H4O2 Molecular Weight (g/mol): 96.09 Numero MDL: MFCD00003229 InChI Key: HYBBIBNJHNGZAN-UHFFFAOYSA-N Sinonimo: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC Name: furan-2-carbaldehyde SMILES: O=CC1=CC=CO1

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Sinonimo	furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural
Numero MDL	MFCD00003229
PubChem CID	7362
Formula molecolare	C5H4O2
CAS	98-01-1
Molecular Weight (g/mol)	96.09
ChEBI	CHEBI:34768
SMILES	O=CC1=CC=CO1
IUPAC Name	furan-2-carbaldehyde
InChI Key	HYBBIBNJHNGZAN-UHFFFAOYSA-N

Vanillin, 99%, pure

CAS: 121-33-5 Formula molecolare: C8H8O3 Molecular Weight (g/mol): 152.15 Numero MDL: MFCD00006942,MFCD08702848 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Sinonimo: 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 Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O

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Sinonimo	vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
Numero MDL	MFCD00006942,MFCD08702848
PubChem CID	1183
Formula molecolare	C8H8O3
CAS	121-33-5
Molecular Weight (g/mol)	152.15
ChEBI	CHEBI:18346
SMILES	COC1=CC(C=O)=CC=C1O
IUPAC Name	4-hydroxy-3-methoxybenzaldehyde
InChI Key	MWOOGOJBHIARFG-UHFFFAOYSA-N

Butyraldehyde, 99%

CAS: 123-72-8 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00007023 InChI Key: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Sinonimo: butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal PubChem CID: 261 ChEBI: CHEBI:15743 IUPAC Name: butanal SMILES: CCCC=O

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Sinonimo	butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal
Numero MDL	MFCD00007023
PubChem CID	261
Formula molecolare	C4H8O
CAS	123-72-8
Molecular Weight (g/mol)	72.11
ChEBI	CHEBI:15743
SMILES	CCCC=O
IUPAC Name	butanal
InChI Key	ZTQSAGDEMFDKMZ-UHFFFAOYSA-N

Glyoxylic acid monohydrate, 98%, pure

CAS: 563-96-2 Formula molecolare: C₂H₂O₃·H₂O Molecular Weight (g/mol): 92.06 Numero MDL: MFCD00127974 InChI Key: MOOYVEVEDVVKGD-UHFFFAOYSA-N Sinonimo: 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 Name: oxaldehydic acid;hydrate SMILES: C(=O)C(=O)O.O

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Sinonimo	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
Numero MDL	MFCD00127974
PubChem CID	15620607
Formula molecolare	C₂H₂O₃·H₂O
CAS	563-96-2
Molecular Weight (g/mol)	92.06
SMILES	C(=O)C(=O)O.O
IUPAC Name	oxaldehydic acid;hydrate
InChI Key	MOOYVEVEDVVKGD-UHFFFAOYSA-N

Ethyl glyoxalate, technical, ∼50% in toluene

CAS: 924-44-7 Formula molecolare: C₄H₆O₃ Molecular Weight (g/mol): 102.09 InChI Key: DBPFRRFGLYGEJI-UHFFFAOYSA-N Sinonimo: ethyl glyoxalate,ethyl glyoxylate,ethyl oxoacetate,glyoxylic acid ethyl ester,acetic acid, oxo-, ethyl ester,ethyl glyoxalate solution,unii-ixx9mq1j1i,acetic acid, 2-oxo-, ethyl ester,ixx9mq1j1i,2-oxoacetic acid, ethyl ester PubChem CID: 70211 ChEBI: CHEBI:53275 IUPAC Name: ethyl 2-oxoacetate SMILES: CCOC(=O)C=O

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Sinonimo	ethyl glyoxalate,ethyl glyoxylate,ethyl oxoacetate,glyoxylic acid ethyl ester,acetic acid, oxo-, ethyl ester,ethyl glyoxalate solution,unii-ixx9mq1j1i,acetic acid, 2-oxo-, ethyl ester,ixx9mq1j1i,2-oxoacetic acid, ethyl ester
PubChem CID	70211
Formula molecolare	C₄H₆O₃
CAS	924-44-7
Molecular Weight (g/mol)	102.09
ChEBI	CHEBI:53275
SMILES	CCOC(=O)C=O
IUPAC Name	ethyl 2-oxoacetate
InChI Key	DBPFRRFGLYGEJI-UHFFFAOYSA-N

Propionaldehyde, 97%

CAS: 123-38-6 Formula molecolare: C₃H₆O Molecular Weight (g/mol): 58.08 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N Sinonimo: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O

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Sinonimo	propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique
PubChem CID	527
Formula molecolare	C₃H₆O
CAS	123-38-6
Molecular Weight (g/mol)	58.08
ChEBI	CHEBI:17153
SMILES	CCC=O
IUPAC Name	propanal
InChI Key	NBBJYMSMWIIQGU-UHFFFAOYSA-N

2,4-Dihydroxybenzaldehyde, 98%

CAS: 95-01-2 Formula molecolare: C7H6O3 Molecular Weight (g/mol): 138.12 Numero MDL: MFCD00011686 InChI Key: IUNJCFABHJZSKB-UHFFFAOYSA-N Sinonimo: 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 Name: 2,4-dihydroxybenzaldehyde SMILES: OC1=CC=C(C=O)C(O)=C1

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Sinonimo	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
Numero MDL	MFCD00011686
PubChem CID	7213
Formula molecolare	C7H6O3
CAS	95-01-2
Molecular Weight (g/mol)	138.12
ChEBI	CHEBI:50198
SMILES	OC1=CC=C(C=O)C(O)=C1
IUPAC Name	2,4-dihydroxybenzaldehyde
InChI Key	IUNJCFABHJZSKB-UHFFFAOYSA-N

Isobutyraldehyde, 99+%

CAS: 78-84-2 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00006980 InChI Key: AMIMRNSIRUDHCM-UHFFFAOYSA-N Sinonimo: isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde PubChem CID: 6561 ChEBI: CHEBI:48943 IUPAC Name: 2-methylpropanal SMILES: CC(C)C=O

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Sinonimo	isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde
Numero MDL	MFCD00006980
PubChem CID	6561
Formula molecolare	C4H8O
CAS	78-84-2
Molecular Weight (g/mol)	72.11
ChEBI	CHEBI:48943
SMILES	CC(C)C=O
IUPAC Name	2-methylpropanal
InChI Key	AMIMRNSIRUDHCM-UHFFFAOYSA-N

Propionaldehyde, 99+%, AcroSeal™

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Complex Aldehydes

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