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Phenylacetaldehyder

Organiske forbindelser, der består af et acetaldehydmolekyle med en phenylgruppesubstitution i følgende struktur: C6H5CH2COH.
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Mængde 
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Kogepunkt 
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Fysisk form 
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Molekylvægt (g/mol)

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Mængde

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Fysisk form

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1 – 15 af 19 Resultater
1

Phenylacetaldehyd, 95 %, Thermo Scientific Chemicals

CAS: 122-78-1 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.15 MDL nummer: MFCD00006993 InChI nøgle: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC navn: 2-phenylacetaldehyd SMIL: O=CCC1=CC=CC=C1

EDGE
MDL nummer MFCD00006993
PubChem CID 998
Molekylvægt (g/mol) 120.15
CAS 122-78-1
ChEBI CHEBI:16424
Synonym phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde
SMIL O=CCC1=CC=CC=C1
IUPAC navn 2-phenylacetaldehyd
InChI nøgle DTUQWGWMVIHBKE-UHFFFAOYSA-N
Molekylær formel C8H8O
2
Kampagner er tilgængelige

Phenylacetaldehyd, 98%, stabiliseret, Thermo Scientific Chemicals

CAS: 122-78-1 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.15 MDL nummer: MFCD00006993 InChI nøgle: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC navn: 2-phenylacetaldehyd SMIL: O=CCC1=CC=CC=C1

EDGE
MDL nummer MFCD00006993
PubChem CID 998
Molekylvægt (g/mol) 120.15
CAS 122-78-1
ChEBI CHEBI:16424
Synonym phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde
SMIL O=CCC1=CC=CC=C1
IUPAC navn 2-phenylacetaldehyd
InChI nøgle DTUQWGWMVIHBKE-UHFFFAOYSA-N
Molekylær formel C8H8O
3
Kampagner er tilgængelige

DL-2-Phenylpropionaldehyde, 98%

CAS: 93-53-8 Molekylær formel: C9H10O Molekylvægt (g/mol): 134.18 MDL nummer: MFCD00006973 InChI nøgle: IQVAERDLDAZARL-UHFFFAOYSA-N Synonym: 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy PubChem CID: 7146 IUPAC navn: 2-phenylpropanal SMIL: CC(C=O)C1=CC=CC=C1

MDL nummer MFCD00006973
PubChem CID 7146
Molekylvægt (g/mol) 134.18
CAS 93-53-8
Synonym 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy
SMIL CC(C=O)C1=CC=CC=C1
IUPAC navn 2-phenylpropanal
InChI nøgle IQVAERDLDAZARL-UHFFFAOYSA-N
Molekylær formel C9H10O
4

2-Phenyl-2-butenal, (E)+(Z), 97 %, Thermo Scientific Chemicals

CAS: 4411-89-6 Molekylær formel: C10H10O Molekylvægt (g/mol): 146.19 MDL nummer: MFCD00053158 InChI nøgle: DYAOGZLLMZQVHY-MBXJOHMKSA-N Synonym: 2-phenyl-2-butenal,2-phenylcrotonaldehyde,2-phenylbutenal,alpha-phenylcrotonaldehyde,unii-n8emo6yrv9,e-2-phenylbut-2-enal,2-butenal, 2-phenyl,alpha-ethylidenebenzeneacetaldehyde,n8emo6yrv9,e-2-phenyl-2-butenal PubChem CID: 6429333 IUPAC navn: (E)-2-phenylbut-2-enal SMIL: C\C=C(\C=O)C1=CC=CC=C1

MDL nummer MFCD00053158
PubChem CID 6429333
Molekylvægt (g/mol) 146.19
CAS 4411-89-6
Synonym 2-phenyl-2-butenal,2-phenylcrotonaldehyde,2-phenylbutenal,alpha-phenylcrotonaldehyde,unii-n8emo6yrv9,e-2-phenylbut-2-enal,2-butenal, 2-phenyl,alpha-ethylidenebenzeneacetaldehyde,n8emo6yrv9,e-2-phenyl-2-butenal
SMIL C\C=C(\C=O)C1=CC=CC=C1
IUPAC navn (E)-2-phenylbut-2-enal
InChI nøgle DYAOGZLLMZQVHY-MBXJOHMKSA-N
Molekylær formel C10H10O
5

2,4-Difluorophenylglyoxal hydrate, 95%, dry wt. basis

CAS: 79784-36-4 Molekylær formel: C8H4F2O2 Molekylvægt (g/mol): 170.12 MDL nummer: MFCD04038287 InChI nøgle: AZBQYELTMQNVST-UHFFFAOYSA-N Synonym: 2,4-difluorophenylglyoxal hydrate,2-2,4-difluorophenyl-2-oxoacetaldehyde hydrate,2,4-difluorophenylglyoxal monohydrate,benzeneacetaldehyde,2,4-difluoro-a-oxo,2-2,4-difluorophenyl-2-oxoethanal, hydrate,2-2,4-bis fluoranyl phenyl-2-oxidanylidene-ethanal hydrate PubChem CID: 2782300 IUPAC navn: 2-(2,4-difluorphenyl)-2-oxoacetaldehyd;hydrat SMIL: FC1=CC(F)=C(C=C1)C(=O)C=O

MDL nummer MFCD04038287
PubChem CID 2782300
Molekylvægt (g/mol) 170.12
CAS 79784-36-4
Synonym 2,4-difluorophenylglyoxal hydrate,2-2,4-difluorophenyl-2-oxoacetaldehyde hydrate,2,4-difluorophenylglyoxal monohydrate,benzeneacetaldehyde,2,4-difluoro-a-oxo,2-2,4-difluorophenyl-2-oxoethanal, hydrate,2-2,4-bis fluoranyl phenyl-2-oxidanylidene-ethanal hydrate
SMIL FC1=CC(F)=C(C=C1)C(=O)C=O
IUPAC navn 2-(2,4-difluorphenyl)-2-oxoacetaldehyd;hydrat
InChI nøgle AZBQYELTMQNVST-UHFFFAOYSA-N
Molekylær formel C8H4F2O2
6

4-Fluorophenylglyoxal hydrate, 98%, dry wt. basis

CAS: 403-32-7 Molekylær formel: C8H5FO2 Molekylvægt (g/mol): 152.12 MDL nummer: MFCD01733156 InChI nøgle: IPWSCROFORAGJW-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl-2-oxoacetaldehyde,4-fluorophenylglyoxal,benzeneacetaldehyde, 4-fluoro-alpha-oxo,4-fluoro-phenyl-oxo-acetaldehyde,4-fluoro-alpha-oxobenzeneacetaldehyde,4-fluorophenyl oxo acetaldehyde,p-fluorophenylglyoxal,p-fluorophenyl glyoxal,4-fluorophenyl glyoxal,1-4-fluorophenyl glyoxal PubChem CID: 101249 IUPAC navn: 2-(4-fluorphenyl)-2-oxoacetaldehyd SMIL: FC1=CC=C(C=C1)C(=O)C=O

MDL nummer MFCD01733156
PubChem CID 101249
Molekylvægt (g/mol) 152.12
CAS 403-32-7
Synonym 2-4-fluorophenyl-2-oxoacetaldehyde,4-fluorophenylglyoxal,benzeneacetaldehyde, 4-fluoro-alpha-oxo,4-fluoro-phenyl-oxo-acetaldehyde,4-fluoro-alpha-oxobenzeneacetaldehyde,4-fluorophenyl oxo acetaldehyde,p-fluorophenylglyoxal,p-fluorophenyl glyoxal,4-fluorophenyl glyoxal,1-4-fluorophenyl glyoxal
SMIL FC1=CC=C(C=C1)C(=O)C=O
IUPAC navn 2-(4-fluorphenyl)-2-oxoacetaldehyd
InChI nøgle IPWSCROFORAGJW-UHFFFAOYSA-N
Molekylær formel C8H5FO2
9

3,4-Difluorophenylglyoxal hydrate, 98%, dry wt. basis

CAS: 79784-34-2 Molekylær formel: C8H4F2O2 Molekylvægt (g/mol): 170.12 MDL nummer: MFCD01733155 InChI nøgle: VZRYIZGMQICGSF-UHFFFAOYSA-N Synonym: 3,4-difluorophenylglyoxal hydrate,2-3,4-difluorophenyl-2-oxoacetaldehyde hydrate,pubchem12210,3,4-difluorophenylglyoxal monohydrate,3,4-difluorophenylglyoxalhydrate,benzeneacetaldehyde,3,4-difluoro-a-oxo,2-3,4-difluorophenyl-2-oxoethanal, hydrate PubChem CID: 2782289 IUPAC navn: 2-(3,4-difluorphenyl)-2-oxoacetaldehyd;hydrat SMIL: FC1=CC=C(C=C1F)C(=O)C=O

MDL nummer MFCD01733155
PubChem CID 2782289
Molekylvægt (g/mol) 170.12
CAS 79784-34-2
Synonym 3,4-difluorophenylglyoxal hydrate,2-3,4-difluorophenyl-2-oxoacetaldehyde hydrate,pubchem12210,3,4-difluorophenylglyoxal monohydrate,3,4-difluorophenylglyoxalhydrate,benzeneacetaldehyde,3,4-difluoro-a-oxo,2-3,4-difluorophenyl-2-oxoethanal, hydrate
SMIL FC1=CC=C(C=C1F)C(=O)C=O
IUPAC navn 2-(3,4-difluorphenyl)-2-oxoacetaldehyd;hydrat
InChI nøgle VZRYIZGMQICGSF-UHFFFAOYSA-N
Molekylær formel C8H4F2O2
10

2-Phenyl-2-pentenal, (E)+(Z), 90+%, Thermo Scientific Chemicals

CAS: 3491-63-2 Molekylær formel: C11H12O Molekylvægt (g/mol): 160.216 MDL nummer: MFCD00051835 InChI nøgle: YPAJRUMMODCONM-IZZDOVSWSA-N Synonym: 2-phenyl-2-pentenal,2z-2-phenylpent-2-enal PubChem CID: 15310469 IUPAC navn: (Z)-2-phenylpent-2-enal SMIL: CCC=C(C=O)C1=CC=CC=C1

MDL nummer MFCD00051835
PubChem CID 15310469
Molekylvægt (g/mol) 160.216
CAS 3491-63-2
Synonym 2-phenyl-2-pentenal,2z-2-phenylpent-2-enal
SMIL CCC=C(C=O)C1=CC=CC=C1
IUPAC navn (Z)-2-phenylpent-2-enal
InChI nøgle YPAJRUMMODCONM-IZZDOVSWSA-N
Molekylær formel C11H12O
11

2-(4-chlorphenyl)-3-oxopropannitril, 95 %, Thermo Scientific™

CAS: 62538-21-0 Molekylær formel: C9H6ClNO Molekylvægt (g/mol): 179.60 MDL nummer: MFCD00052669 InChI nøgle: DAEXXSXAEMFPHQ-UHFFFAOYNA-N Synonym: 2-4-chlorophenyl-3-oxopropanenitrile,2-4-chlorophenyl-2-cyanoacetaldehyde,usaf el-67,alpha-formyl-p-chlorophenylacetonitrile,acetonitrile, 2-p-chlorophenyl-2-formyl,benzeneacetonitrile, 4-chloro-.alpha.-formyl,3-10-00-03025 beilstein handbook reference,4-chlorophenylcyanoacetaldehyde,benzeneacetonitrile,4-chloro-a-formyl,2-formyl-2-4-chlorophenyl acetonitrile PubChem CID: 44090 IUPAC navn: 2-(4-chlorphenyl)-3-oxopropanenitril SMIL: ClC1=CC=C(C=C1)C(C=O)C#N

MDL nummer MFCD00052669
PubChem CID 44090
Molekylvægt (g/mol) 179.60
CAS 62538-21-0
Synonym 2-4-chlorophenyl-3-oxopropanenitrile,2-4-chlorophenyl-2-cyanoacetaldehyde,usaf el-67,alpha-formyl-p-chlorophenylacetonitrile,acetonitrile, 2-p-chlorophenyl-2-formyl,benzeneacetonitrile, 4-chloro-.alpha.-formyl,3-10-00-03025 beilstein handbook reference,4-chlorophenylcyanoacetaldehyde,benzeneacetonitrile,4-chloro-a-formyl,2-formyl-2-4-chlorophenyl acetonitrile
SMIL ClC1=CC=C(C=C1)C(C=O)C#N
IUPAC navn 2-(4-chlorphenyl)-3-oxopropanenitril
InChI nøgle DAEXXSXAEMFPHQ-UHFFFAOYNA-N
Molekylær formel C9H6ClNO
12

2-Phenylpropionaldehyde, 97%

CAS: 93-53-8 Molekylær formel: C9H10O Molekylvægt (g/mol): 134.178 MDL nummer: MFCD00006973 InChI nøgle: IQVAERDLDAZARL-UHFFFAOYSA-N Synonym: 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy PubChem CID: 7146 IUPAC navn: 2-phenylpropanal SMIL: CC(C=O)C1=CC=CC=C1

MDL nummer MFCD00006973
PubChem CID 7146
Molekylvægt (g/mol) 134.178
CAS 93-53-8
Synonym 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy
SMIL CC(C=O)C1=CC=CC=C1
IUPAC navn 2-phenylpropanal
InChI nøgle IQVAERDLDAZARL-UHFFFAOYSA-N
Molekylær formel C9H10O
14

3-Methoxyphenylglyoxal hydrate, 97%, dry wt. basis, Thermo Scientific Chemicals

CAS: 32025-65-3 Molekylær formel: C9H8O3 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD08533286 InChI nøgle: SIHYQEYAJMDKQH-UHFFFAOYSA-N Synonym: 3-methoxyphenylglyoxal hydrate,2-3-methoxyphenyl-2-oxoacetaldehyde hydrate,acmc-1c24s,bestipharma 555-843,3-methoxyphenylglyoxal monohydrate,ethanone,2,2-dihydroxy-1-3-methylphenyl,3-methoxyphenyl oxo acetaldehyde-water 1/1,2-3-methoxyphenyl-2-oxidanylidene-ethanal hydrate PubChem CID: 21155397 IUPAC navn: 2-(3-methoxyphenyl)-2-oxoacetaldehyd;hydrat SMIL: COC1=CC=CC(=C1)C(=O)C=O

MDL nummer MFCD08533286
PubChem CID 21155397
Molekylvægt (g/mol) 164.16
CAS 32025-65-3
Synonym 3-methoxyphenylglyoxal hydrate,2-3-methoxyphenyl-2-oxoacetaldehyde hydrate,acmc-1c24s,bestipharma 555-843,3-methoxyphenylglyoxal monohydrate,ethanone,2,2-dihydroxy-1-3-methylphenyl,3-methoxyphenyl oxo acetaldehyde-water 1/1,2-3-methoxyphenyl-2-oxidanylidene-ethanal hydrate
SMIL COC1=CC=CC(=C1)C(=O)C=O
IUPAC navn 2-(3-methoxyphenyl)-2-oxoacetaldehyd;hydrat
InChI nøgle SIHYQEYAJMDKQH-UHFFFAOYSA-N
Molekylær formel C9H8O3
15

4-Methoxyphenylglyoxalhydrat, 95 %, tørvægt. basis, Thermo Scientific Chemicals

CAS: 16208-17-6 Molekylær formel: C9H10O4 Molekylvægt (g/mol): 182.18 MDL nummer: MFCD00234534 InChI nøgle: NLUFPYPVEHQAQN-UHFFFAOYSA-N Synonym: 4-methoxyphenylglyoxal hydrate,2-4-methoxyphenyl-2-oxoacetaldehyde hydrate,pubchem12129,acmc-20ai17,4-methoxyphenyl glyoxal hydrate,p-methoxyphenylglyoxal monohydrate,2-4-methoxyphenyl-2-oxoethanal, hydrate,ethanone,2,2-dihydroxy-1-4-methoxyphenyl,4-methoxyphenyl oxo acetaldehyde-water 1/1,2-4-methoxyphenyl-2-oxidanylidene-ethanal hydrate PubChem CID: 15556730 IUPAC navn: 2-(4-methoxyphenyl)-2-oxoacetaldehyd;hydrat SMIL: COC1=CC=C(C=C1)C(=O)C(O)O

MDL nummer MFCD00234534
PubChem CID 15556730
Molekylvægt (g/mol) 182.18
CAS 16208-17-6
Synonym 4-methoxyphenylglyoxal hydrate,2-4-methoxyphenyl-2-oxoacetaldehyde hydrate,pubchem12129,acmc-20ai17,4-methoxyphenyl glyoxal hydrate,p-methoxyphenylglyoxal monohydrate,2-4-methoxyphenyl-2-oxoethanal, hydrate,ethanone,2,2-dihydroxy-1-4-methoxyphenyl,4-methoxyphenyl oxo acetaldehyde-water 1/1,2-4-methoxyphenyl-2-oxidanylidene-ethanal hydrate
SMIL COC1=CC=C(C=C1)C(=O)C(O)O
IUPAC navn 2-(4-methoxyphenyl)-2-oxoacetaldehyd;hydrat
InChI nøgle NLUFPYPVEHQAQN-UHFFFAOYSA-N
Molekylær formel C9H10O4