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Fenylacetaldehyder

Organiska föreningar som består av en acetaldehydmolekyl med en fenylgruppssubstitution i följande struktur: C6H5CH2COH.
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Procent renhet 
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Kokpunkt 
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Fysisk form 
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Kokpunkt

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Fysisk form

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1 – 15 av 20 Resultat
1

Phenylacetaldehyde, 95%

CAS: 122-78-1 Molekylformel: C8H8O Molekylvikt (g/mol): 120.15 MDL-nummer: MFCD00006993 InChI-nyckel: 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-namn: 2-fenylacetaldehyd LEDER: O=CCC1=CC=CC=C1

EDGE
Molekylformel C8H8O
PubChem CID 998
MDL-nummer MFCD00006993
IUPAC-namn 2-fenylacetaldehyd
CAS 122-78-1
InChI-nyckel DTUQWGWMVIHBKE-UHFFFAOYSA-N
LEDER O=CCC1=CC=CC=C1
ChEBI CHEBI:16424
Molekylvikt (g/mol) 120.15
Synonym phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde
2
Kampanjer är tillgängliga

Fenylacetaldehyd, 98%, stabiliserad, Thermo Scientific Chemicals

CAS: 122-78-1 Molekylformel: C8H8O Molekylvikt (g/mol): 120.15 MDL-nummer: MFCD00006993 InChI-nyckel: 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-namn: 2-fenylacetaldehyd LEDER: O=CCC1=CC=CC=C1

EDGE
Molekylformel C8H8O
PubChem CID 998
MDL-nummer MFCD00006993
IUPAC-namn 2-fenylacetaldehyd
CAS 122-78-1
InChI-nyckel DTUQWGWMVIHBKE-UHFFFAOYSA-N
LEDER O=CCC1=CC=CC=C1
ChEBI CHEBI:16424
Molekylvikt (g/mol) 120.15
Synonym phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde
3
Kampanjer är tillgängliga

DL-2-Phenylpropionaldehyde, 98%

CAS: 93-53-8 Molekylformel: C9H10O Molekylvikt (g/mol): 134.18 MDL-nummer: MFCD00006973 InChI-nyckel: 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-namn: 2-fenylpropanal LEDER: CC(C=O)C1=CC=CC=C1

Molekylformel C9H10O
PubChem CID 7146
MDL-nummer MFCD00006973
IUPAC-namn 2-fenylpropanal
CAS 93-53-8
InChI-nyckel IQVAERDLDAZARL-UHFFFAOYSA-N
LEDER CC(C=O)C1=CC=CC=C1
Molekylvikt (g/mol) 134.18
Synonym 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy
4

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

CAS: 4411-89-6 Molekylformel: C10H10O Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00053158 InChI-nyckel: 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-namn: (E)-2-fenylbut-2-enal LEDER: C\C=C(\C=O)C1=CC=CC=C1

Molekylformel C10H10O
PubChem CID 6429333
MDL-nummer MFCD00053158
IUPAC-namn (E)-2-fenylbut-2-enal
CAS 4411-89-6
InChI-nyckel DYAOGZLLMZQVHY-MBXJOHMKSA-N
LEDER C\C=C(\C=O)C1=CC=CC=C1
Molekylvikt (g/mol) 146.19
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
5

2,4-difluorfenylglyoxalhydrat, 95 %, torrvikt. grund, Thermo Scientific Chemicals

CAS: 79784-36-4 Molekylformel: C8H4F2O2 Molekylvikt (g/mol): 170.12 MDL-nummer: MFCD04038287 InChI-nyckel: 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-namn: 2-(2,4-difluorfenyl)-2-oxoacetaldehyd;hydrat LEDER: FC1=CC(F)=C(C=C1)C(=O)C=O

Molekylformel C8H4F2O2
PubChem CID 2782300
MDL-nummer MFCD04038287
IUPAC-namn 2-(2,4-difluorfenyl)-2-oxoacetaldehyd;hydrat
CAS 79784-36-4
InChI-nyckel AZBQYELTMQNVST-UHFFFAOYSA-N
LEDER FC1=CC(F)=C(C=C1)C(=O)C=O
Molekylvikt (g/mol) 170.12
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
7

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

CAS: 403-32-7 Molekylformel: C8H5FO2 Molekylvikt (g/mol): 152.12 MDL-nummer: MFCD01733156 InChI-nyckel: 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-namn: 2-(4-fluorfenyl)-2-oxoacetaldehyd LEDER: FC1=CC=C(C=C1)C(=O)C=O

Molekylformel C8H5FO2
PubChem CID 101249
MDL-nummer MFCD01733156
IUPAC-namn 2-(4-fluorfenyl)-2-oxoacetaldehyd
CAS 403-32-7
InChI-nyckel IPWSCROFORAGJW-UHFFFAOYSA-N
LEDER FC1=CC=C(C=C1)C(=O)C=O
Molekylvikt (g/mol) 152.12
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
8

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

CAS: 3491-63-2 Molekylformel: C11H12O Molekylvikt (g/mol): 160.216 MDL-nummer: MFCD00051835 InChI-nyckel: YPAJRUMMODCONM-IZZDOVSWSA-N Synonym: 2-phenyl-2-pentenal,2z-2-phenylpent-2-enal PubChem CID: 15310469 IUPAC-namn: (Z)-2-fenylpent-2-enal LEDER: CCC=C(C=O)C1=CC=CC=C1

Molekylformel C11H12O
PubChem CID 15310469
MDL-nummer MFCD00051835
IUPAC-namn (Z)-2-fenylpent-2-enal
CAS 3491-63-2
InChI-nyckel YPAJRUMMODCONM-IZZDOVSWSA-N
LEDER CCC=C(C=O)C1=CC=CC=C1
Molekylvikt (g/mol) 160.216
Synonym 2-phenyl-2-pentenal,2z-2-phenylpent-2-enal
9

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

CAS: 79784-34-2 Molekylformel: C8H4F2O2 Molekylvikt (g/mol): 170.12 MDL-nummer: MFCD01733155 InChI-nyckel: 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-namn: 2-(3,4-difluorfenyl)-2-oxoacetaldehyd;hydrat LEDER: FC1=CC=C(C=C1F)C(=O)C=O

Molekylformel C8H4F2O2
PubChem CID 2782289
MDL-nummer MFCD01733155
IUPAC-namn 2-(3,4-difluorfenyl)-2-oxoacetaldehyd;hydrat
CAS 79784-34-2
InChI-nyckel VZRYIZGMQICGSF-UHFFFAOYSA-N
LEDER FC1=CC=C(C=C1F)C(=O)C=O
Molekylvikt (g/mol) 170.12
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
12

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

CAS: 62538-21-0 Molekylformel: C9H6ClNO Molekylvikt (g/mol): 179.60 MDL-nummer: MFCD00052669 InChI-nyckel: 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-namn: 2-(4-klorfenyl)-3-oxopropannitril LEDER: ClC1=CC=C(C=C1)C(C=O)C#N

Molekylformel C9H6ClNO
PubChem CID 44090
MDL-nummer MFCD00052669
IUPAC-namn 2-(4-klorfenyl)-3-oxopropannitril
CAS 62538-21-0
InChI-nyckel DAEXXSXAEMFPHQ-UHFFFAOYNA-N
LEDER ClC1=CC=C(C=C1)C(C=O)C#N
Molekylvikt (g/mol) 179.60
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
13

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

CAS: 32025-65-3 Molekylformel: C9H8O3 Molekylvikt (g/mol): 164.16 MDL-nummer: MFCD08533286 InChI-nyckel: 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-namn: 2-(3-metoxifenyl)-2-oxoacetaldehyd;hydrat LEDER: COC1=CC=CC(=C1)C(=O)C=O

Molekylformel C9H8O3
PubChem CID 21155397
MDL-nummer MFCD08533286
IUPAC-namn 2-(3-metoxifenyl)-2-oxoacetaldehyd;hydrat
CAS 32025-65-3
InChI-nyckel SIHYQEYAJMDKQH-UHFFFAOYSA-N
LEDER COC1=CC=CC(=C1)C(=O)C=O
Molekylvikt (g/mol) 164.16
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
14

2-Phenylpropionaldehyde, 97%

CAS: 93-53-8 Molekylformel: C9H10O Molekylvikt (g/mol): 134.178 MDL-nummer: MFCD00006973 InChI-nyckel: 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-namn: 2-fenylpropanal LEDER: CC(C=O)C1=CC=CC=C1

Molekylformel C9H10O
PubChem CID 7146
MDL-nummer MFCD00006973
IUPAC-namn 2-fenylpropanal
CAS 93-53-8
InChI-nyckel IQVAERDLDAZARL-UHFFFAOYSA-N
LEDER CC(C=O)C1=CC=CC=C1
Molekylvikt (g/mol) 134.178
Synonym 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy
15

4-metoxifenylglyoxalhydrat, 95 %, torrvikt. grund, Thermo Scientific Chemicals

CAS: 16208-17-6 Molekylformel: C9H10O4 Molekylvikt (g/mol): 182.18 MDL-nummer: MFCD00234534 InChI-nyckel: 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-namn: 2-(4-metoxifenyl)-2-oxoacetaldehyd;hydrat LEDER: COC1=CC=C(C=C1)C(=O)C(O)O

Molekylformel C9H10O4
PubChem CID 15556730
MDL-nummer MFCD00234534
IUPAC-namn 2-(4-metoxifenyl)-2-oxoacetaldehyd;hydrat
CAS 16208-17-6
InChI-nyckel NLUFPYPVEHQAQN-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)C(=O)C(O)O
Molekylvikt (g/mol) 182.18
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