Lineare 1,3-Diarylpropanoide
Lineare 1,3-Diarylpropanoide
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Gefilterte Suchergebnisse
Paraffinwachs, granuliert, Thermo Scientific Chemicals
CAS: 8002-74-2 Summenformel: CnH2n+2 Molekulargewicht (g/mol): 341.451 MDL-Nummer: MFCD00132833 InChI-Schlüssel: JWHAUXFOSRPERK-UHFFFAOYSA-N Synonym: propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn PubChem CID: 4932 ChEBI: CHEBI:63619 IUPAC-Name: 1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
InChI-Schlüssel | JWHAUXFOSRPERK-UHFFFAOYSA-N |
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IUPAC-Name | 1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on |
PubChem CID | 4932 |
CAS | 8002-74-2 |
ChEBI | CHEBI:63619 |
MDL-Nummer | MFCD00132833 |
Molekulargewicht (g/mol) | 341.451 |
SMILES | CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O |
Synonym | propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn |
Summenformel | CnH2n+2 |
1,3-Diphenylaceton, 99 %, Thermo Scientific Chemicals
CAS: 102-04-5 Summenformel: C15H14O Molekulargewicht (g/mol): 210.28 MDL-Nummer: MFCD00004795 InChI-Schlüssel: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 PubChem CID: 7593 IUPAC-Name: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
InChI-Schlüssel | YFKBXYGUSOXJGS-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-diphenylpropan-2-one |
PubChem CID | 7593 |
CAS | 102-04-5 |
MDL-Nummer | MFCD00004795 |
Molekulargewicht (g/mol) | 210.28 |
SMILES | O=C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
Synonym | 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 |
Summenformel | C15H14O |
Chalkon, 97 %, Thermo Scientific Chemicals
CAS: 94-41-7 Summenformel: C15H12O Molekulargewicht (g/mol): 208.26 MDL-Nummer: MFCD00003082 InChI-Schlüssel: DQFBYFPFKXHELB-VAWYXSNFSA-N Synonym: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone PubChem CID: 637760 ChEBI: CHEBI:48965 SMILES: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | DQFBYFPFKXHELB-VAWYXSNFSA-N |
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PubChem CID | 637760 |
CAS | 94-41-7 |
ChEBI | CHEBI:48965 |
MDL-Nummer | MFCD00003082 |
Molekulargewicht (g/mol) | 208.26 |
SMILES | O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone |
Summenformel | C15H12O |
1,3-Diphenyl-1,3-Propandion, ≥ 98 %, Thermo Scientific Chemicals
CAS: 120-46-7 Summenformel: C15H12O2 Molekulargewicht (g/mol): 224.259 MDL-Nummer: MFCD00003085 InChI-Schlüssel: NZZIMKJIVMHWJC-UHFFFAOYSA-N Synonym: dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc PubChem CID: 8433 ChEBI: CHEBI:75417 IUPAC-Name: 1,3-Diphenylpropan-1,3-dion SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
InChI-Schlüssel | NZZIMKJIVMHWJC-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Diphenylpropan-1,3-dion |
PubChem CID | 8433 |
CAS | 120-46-7 |
ChEBI | CHEBI:75417 |
MDL-Nummer | MFCD00003085 |
Molekulargewicht (g/mol) | 224.259 |
SMILES | C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2 |
Synonym | dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc |
Summenformel | C15H12O2 |
2-Nitrochalkon, 97 %, Thermo Scientific Chemicals
CAS: 7473-93-0 Summenformel: C15H11NO3 Molekulargewicht (g/mol): 253.257 MDL-Nummer: MFCD00031069 InChI-Schlüssel: KTXHLWZQKQDFRF-ZHACJKMWSA-N Synonym: 2-nitrochalcone,chalcone, 2-nitro,2-nitrobenzylideneacetophenone,2e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,ccris 1671,e-3-2-nitro-phenyl-1-phenyl-propenone,2-propen-1-one, 3-2-nitrophenyl-1-phenyl,e-3-2-nitrophenyl-1-phenyl-2-propen-1-one,e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,e-3-2-nitrophenyl-1-phenyl-prop-2-en-1-one PubChem CID: 5337611 IUPAC-Name: (E)-3-(2-Nitrophenyl)-1-phenylprop-2-en-1-on SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
InChI-Schlüssel | KTXHLWZQKQDFRF-ZHACJKMWSA-N |
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IUPAC-Name | (E)-3-(2-Nitrophenyl)-1-phenylprop-2-en-1-on |
PubChem CID | 5337611 |
CAS | 7473-93-0 |
MDL-Nummer | MFCD00031069 |
Molekulargewicht (g/mol) | 253.257 |
SMILES | C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-] |
Synonym | 2-nitrochalcone,chalcone, 2-nitro,2-nitrobenzylideneacetophenone,2e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,ccris 1671,e-3-2-nitro-phenyl-1-phenyl-propenone,2-propen-1-one, 3-2-nitrophenyl-1-phenyl,e-3-2-nitrophenyl-1-phenyl-2-propen-1-one,e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,e-3-2-nitrophenyl-1-phenyl-prop-2-en-1-one |
Summenformel | C15H11NO3 |
4'-Hydroxychalkon, 97 %, Thermo Scientific Chemicals
CAS: 2657-25-2 Summenformel: C15H12O2 Molekulargewicht (g/mol): 224.259 MDL-Nummer: MFCD00016484 InChI-Schlüssel: UAHGNXFYLAJDIN-IZZDOVSWSA-N Synonym: 4'-hydroxychalcone,chalcone, 4'-hydroxy,1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,2e-1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,p-cinnamoylphenol,2-benzal-4'-hydroxyacetophenone,hydroxychalcone, 4',2-propen-1-one, 1-4-hydroxyphenyl-3-phenyl,unii-2k338k8uoa,e-1-4-hydroxyphenyl-3-phenyl-prop-2-en-1-one PubChem CID: 5282362 ChEBI: CHEBI:34360 IUPAC-Name: (E)-1-(4-Hydroxyphenyl)-3-phenylprop-2-en-1-on SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
InChI-Schlüssel | UAHGNXFYLAJDIN-IZZDOVSWSA-N |
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IUPAC-Name | (E)-1-(4-Hydroxyphenyl)-3-phenylprop-2-en-1-on |
PubChem CID | 5282362 |
CAS | 2657-25-2 |
ChEBI | CHEBI:34360 |
MDL-Nummer | MFCD00016484 |
Molekulargewicht (g/mol) | 224.259 |
SMILES | C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O |
Synonym | 4'-hydroxychalcone,chalcone, 4'-hydroxy,1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,2e-1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,p-cinnamoylphenol,2-benzal-4'-hydroxyacetophenone,hydroxychalcone, 4',2-propen-1-one, 1-4-hydroxyphenyl-3-phenyl,unii-2k338k8uoa,e-1-4-hydroxyphenyl-3-phenyl-prop-2-en-1-one |
Summenformel | C15H12O2 |
trans-Chalkon, 97 %, Thermo Scientific Chemicals
CAS: 614-47-1 Summenformel: C15H12O Molekulargewicht (g/mol): 208.26 MDL-Nummer: MFCD00003082 InChI-Schlüssel: DQFBYFPFKXHELB-VAWYXSNFSA-N Synonym: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone PubChem CID: 637760 ChEBI: CHEBI:48965 IUPAC-Name: (E)-1,3-Diphenylprop-2-en-1-on SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
InChI-Schlüssel | DQFBYFPFKXHELB-VAWYXSNFSA-N |
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IUPAC-Name | (E)-1,3-Diphenylprop-2-en-1-on |
PubChem CID | 637760 |
CAS | 614-47-1 |
ChEBI | CHEBI:48965 |
MDL-Nummer | MFCD00003082 |
Molekulargewicht (g/mol) | 208.26 |
SMILES | C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2 |
Synonym | chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone |
Summenformel | C15H12O |
3-Phenylpropiophenon, 98 %, Thermo Scientific Chemicals
CAS: 1083-30-3 Summenformel: C15H14O Molekulargewicht (g/mol): 210.276 MDL-Nummer: MFCD00039563 InChI-Schlüssel: QGGZBXOADPVUPN-UHFFFAOYSA-N Synonym: dihydrochalcone,3-phenylpropiophenone,benzylacetophenone,hydrochalcone,1,3-diphenyl-1-propanone,beta-phenylpropiophenone,hydrocinnamophenone,1,3-diphenyl-1-oxopropane,phenethyl phenyl ketone,phenyl phenethyl ketone PubChem CID: 64802 ChEBI: CHEBI:71231 IUPAC-Name: 1,3-Diphenylpropan-1-on SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
InChI-Schlüssel | QGGZBXOADPVUPN-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Diphenylpropan-1-on |
PubChem CID | 64802 |
CAS | 1083-30-3 |
ChEBI | CHEBI:71231 |
MDL-Nummer | MFCD00039563 |
Molekulargewicht (g/mol) | 210.276 |
SMILES | C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2 |
Synonym | dihydrochalcone,3-phenylpropiophenone,benzylacetophenone,hydrochalcone,1,3-diphenyl-1-propanone,beta-phenylpropiophenone,hydrocinnamophenone,1,3-diphenyl-1-oxopropane,phenethyl phenyl ketone,phenyl phenethyl ketone |
Summenformel | C15H14O |
Dibenzylketoxim, +98 %, Thermo Scientific Chemicals
CAS: 1788-31-4 Summenformel: C15H15NO Molekulargewicht (g/mol): 225.291 MDL-Nummer: MFCD00015453 InChI-Schlüssel: SXEBLVKLMOIGER-UHFFFAOYSA-N Synonym: dibenzyl ketoxime,1,3-diphenylacetone oxime,1,3-diphenylpropan-2-one oxime,2-propanone, 1,3-diphenyl-, oxime,n-1,3-diphenylpropan-2-ylidene hydroxylamine,2-hydroxyimino-1,3-diphenylpropane,dibenzylketoxim,maybridge4_000477,dibenzyl ketoxime, 98+%,1,3-diphenylacetone oxime # PubChem CID: 74518 IUPAC-Name: N-(1,3-Piphenylpropan-2-yliden)hydroxylamin SMILES: C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2
InChI-Schlüssel | SXEBLVKLMOIGER-UHFFFAOYSA-N |
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IUPAC-Name | N-(1,3-Piphenylpropan-2-yliden)hydroxylamin |
PubChem CID | 74518 |
CAS | 1788-31-4 |
MDL-Nummer | MFCD00015453 |
Molekulargewicht (g/mol) | 225.291 |
SMILES | C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2 |
Synonym | dibenzyl ketoxime,1,3-diphenylacetone oxime,1,3-diphenylpropan-2-one oxime,2-propanone, 1,3-diphenyl-, oxime,n-1,3-diphenylpropan-2-ylidene hydroxylamine,2-hydroxyimino-1,3-diphenylpropane,dibenzylketoxim,maybridge4_000477,dibenzyl ketoxime, 98+%,1,3-diphenylacetone oxime # |
Summenformel | C15H15NO |
1,3-Diphenyl-1-Butanon, 95 %, Thermo Scientific Chemicals
CAS: 1533-20-6 Summenformel: C16H16O Molekulargewicht (g/mol): 224.303 MDL-Nummer: MFCD00026345 InChI-Schlüssel: GIVFXLVPKFXTCU-UHFFFAOYSA-N Synonym: 1,3-diphenyl-1-butanone,3-phenylbutyrophenone,b-phenylbutyrophenone,acmc-20ap3x,1,3-diphenyl-butan-1-one,phenyl 2-phenylpropyl ketone,1-butanone, 1,3-diphenyl,2-alpha-methylbenzyl acetophenone PubChem CID: 137065 IUPAC-Name: 1,3-Diphenylbutan-1-on SMILES: CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2
InChI-Schlüssel | GIVFXLVPKFXTCU-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Diphenylbutan-1-on |
PubChem CID | 137065 |
CAS | 1533-20-6 |
MDL-Nummer | MFCD00026345 |
Molekulargewicht (g/mol) | 224.303 |
SMILES | CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2 |
Synonym | 1,3-diphenyl-1-butanone,3-phenylbutyrophenone,b-phenylbutyrophenone,acmc-20ap3x,1,3-diphenyl-butan-1-one,phenyl 2-phenylpropyl ketone,1-butanone, 1,3-diphenyl,2-alpha-methylbenzyl acetophenone |
Summenformel | C16H16O |
4,4'-Dichlorochalkon, ≥ 98 %, Thermo Scientific Chemicals
CAS: 19672-59-4 Summenformel: C15H10Cl2O Molekulargewicht (g/mol): 277.14 MDL-Nummer: MFCD00018704 InChI-Schlüssel: YMEMCRBNZSLQCQ-XCVCLJGOSA-N Synonym: 4,4'-dichlorochalcone,e-1,3-bis-4-chloro-phenyl-propenone,e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl-2-propen-1-one,4',4-dichlorochalcone,e-4,4'-dichlorochalcone,trans-1,3-di-4-chlorophenyl-prop-2-en-1-one PubChem CID: 5377011 IUPAC-Name: (2E)-1,3-bis(4-chlorophenyl)prop-2-en-1-one SMILES: ClC1=CC=C(\C=C\C(=O)C2=CC=C(Cl)C=C2)C=C1
InChI-Schlüssel | YMEMCRBNZSLQCQ-XCVCLJGOSA-N |
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IUPAC-Name | (2E)-1,3-bis(4-chlorophenyl)prop-2-en-1-one |
PubChem CID | 5377011 |
CAS | 19672-59-4 |
MDL-Nummer | MFCD00018704 |
Molekulargewicht (g/mol) | 277.14 |
SMILES | ClC1=CC=C(\C=C\C(=O)C2=CC=C(Cl)C=C2)C=C1 |
Synonym | 4,4'-dichlorochalcone,e-1,3-bis-4-chloro-phenyl-propenone,e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl-2-propen-1-one,4',4-dichlorochalcone,e-4,4'-dichlorochalcone,trans-1,3-di-4-chlorophenyl-prop-2-en-1-one |
Summenformel | C15H10Cl2O |
2-Hydroxychalkon, ≥ 98 %, Thermo Scientific Chemicals
CAS: 644-78-0 Summenformel: C15H12O2 Molekulargewicht (g/mol): 224.259 MDL-Nummer: MFCD00016449 InChI-Schlüssel: UDOOPSJCRMKSGL-ZHACJKMWSA-N Synonym: 2-hydroxychalcone,2e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-2-hydroxyphenyl-1-phenyl,2-2-hydroxybenzal acetophenone,e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-2-hydroxyphenyl-1-phenyl-prop-2-en-1-one,2-hydroxybenzylidene acetophenone,chalcone, 1 PubChem CID: 5367146 IUPAC-Name: (E)-3-(2-Hydroxyphenyl)-1-phenylprop-2-en-1-on SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O
InChI-Schlüssel | UDOOPSJCRMKSGL-ZHACJKMWSA-N |
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IUPAC-Name | (E)-3-(2-Hydroxyphenyl)-1-phenylprop-2-en-1-on |
PubChem CID | 5367146 |
CAS | 644-78-0 |
MDL-Nummer | MFCD00016449 |
Molekulargewicht (g/mol) | 224.259 |
SMILES | C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O |
Synonym | 2-hydroxychalcone,2e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-2-hydroxyphenyl-1-phenyl,2-2-hydroxybenzal acetophenone,e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-2-hydroxyphenyl-1-phenyl-prop-2-en-1-one,2-hydroxybenzylidene acetophenone,chalcone, 1 |
Summenformel | C15H12O2 |
4-Methoxychalkon, 97 %, Thermo Scientific Chemicals
CAS: 959-33-1 Summenformel: C16H14O2 Molekulargewicht (g/mol): 238.286 MDL-Nummer: MFCD00017179 InChI-Schlüssel: XUFXKBJMCRJATM-FMIVXFBMSA-N Synonym: 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one PubChem CID: 641819 IUPAC-Name: (E)-3-(4-Methoxyphenyl)-1-phenylprop-2-en-1-on SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
InChI-Schlüssel | XUFXKBJMCRJATM-FMIVXFBMSA-N |
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IUPAC-Name | (E)-3-(4-Methoxyphenyl)-1-phenylprop-2-en-1-on |
PubChem CID | 641819 |
CAS | 959-33-1 |
MDL-Nummer | MFCD00017179 |
Molekulargewicht (g/mol) | 238.286 |
SMILES | COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2 |
Synonym | 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one |
Summenformel | C16H14O2 |
1,3-Diphenyl-2-Propyn-1-ol, tech. 90 %, Thermo Scientific Chemicals
CAS: 1817-49-8 Summenformel: C15H12O Molekulargewicht (g/mol): 208.26 MDL-Nummer: MFCD06654198 InChI-Schlüssel: DZZWMODRWHHWFR-UHFFFAOYSA-N Synonym: 1,3-diphenyl-2-propyn-1-ol,1,3-diphenyl-prop-2-yn-1-ol,1-phenyl-3-phenyl-propyn-3-ol,1,3-diphenylpropargyl alcohol,benzenemethanol, a-2-phenylethynyl,alpha-phenyl ethynyl-benzenemethanol PubChem CID: 296659 IUPAC-Name: 1,3-Diphenylprop-2-yn-1-ol SMILES: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O
InChI-Schlüssel | DZZWMODRWHHWFR-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Diphenylprop-2-yn-1-ol |
PubChem CID | 296659 |
CAS | 1817-49-8 |
MDL-Nummer | MFCD06654198 |
Molekulargewicht (g/mol) | 208.26 |
SMILES | C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O |
Synonym | 1,3-diphenyl-2-propyn-1-ol,1,3-diphenyl-prop-2-yn-1-ol,1-phenyl-3-phenyl-propyn-3-ol,1,3-diphenylpropargyl alcohol,benzenemethanol, a-2-phenylethynyl,alpha-phenyl ethynyl-benzenemethanol |
Summenformel | C15H12O |