Lineare 1,3-Diarylpropanoide

Lineare 1,3-Diarylpropanoide
- (2)
- (2)
- (7)
- (2)
- (5)
- (9)
- (7)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (9)
- (7)
- (5)
- (9)
- (2)
- (1)
- (1)
- (19)
- (1)
- (4)
- (20)
- (4)
- (3)
- (5)
- (1)
- (18)
- (7)
- (3)
- (2)
- (25)
- (22)
- (7)
- (4)
- (3)
- (2)
- (4)
- (1)
- (5)
- (1)
- (5)
- (1)
- (2)
- (2)
- (3)
- (4)
- (4)
- (1)
- (2)
- (3)
- (2)

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 |
---|---|
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
Neohesperidindihydrochalkonhydrat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 20702-77-6 Summenformel: C28H36O15 Molekulargewicht (g/mol): 612.58 MDL-Nummer: MFCD00017711 InChI-Schlüssel: ITVGXXMINPYUHD-UHFFFAOYSA-N Synonym: neohesperidin dihydrochalcone,nhdc,neohesperidin dc,neohesperidin dhc,unii-3x476d83qv,ccris 4848,neosperidin dihydrochalcone,neohesperidine dihydrochalcone,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl propan-1-one,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl PubChem CID: 30231 ChEBI: CHEBI:83535 IUPAC-Name: 1-[4-[(2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-on SMILES: COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O)C=C1
InChI-Schlüssel | ITVGXXMINPYUHD-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-[4-[(2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-on |
PubChem CID | 30231 |
CAS | 20702-77-6 |
ChEBI | CHEBI:83535 |
MDL-Nummer | MFCD00017711 |
Molekulargewicht (g/mol) | 612.58 |
SMILES | COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O)C=C1 |
Synonym | neohesperidin dihydrochalcone,nhdc,neohesperidin dc,neohesperidin dhc,unii-3x476d83qv,ccris 4848,neosperidin dihydrochalcone,neohesperidine dihydrochalcone,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl propan-1-one,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl |
Summenformel | C28H36O15 |
Dibenzoylmethan, 98 %, Thermo Scientific Chemicals
CAS: 120-46-7 Summenformel: C15H12O2 Molekulargewicht (g/mol): 224.26 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 |
---|---|
IUPAC-Name | 1,3-Diphenylpropan-1,3-dion |
PubChem CID | 8433 |
CAS | 120-46-7 |
ChEBI | CHEBI:75417 |
MDL-Nummer | MFCD00003085 |
Molekulargewicht (g/mol) | 224.26 |
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 |
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 |
---|---|
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 |
1,3-Diphenylpropan, 98 %, Thermo Scientific Chemicals
CAS: 1081-75-0 Summenformel: C15H16 Molekulargewicht (g/mol): 196.29 MDL-Nummer: MFCD00043574 InChI-Schlüssel: VEAFKIYNHVBNIP-UHFFFAOYSA-N Synonym: 1,3-diphenylpropane,3-phenylpropyl benzene,dibenzylmethane,propane, 1,3-diphenyl,unii-x3diq9w9po,3-phenyl-propyl-benzene,x3diq9w9po,benzene, 1,1'-1,3-propanediyl bis,propane, 1,3-diphenyl-8ci,benzene, 1,1'-1,3-propanediyl bis-9ci PubChem CID: 14125 ChEBI: CHEBI:34060 IUPAC-Name: (3-phenylpropyl)benzene SMILES: C(CC1=CC=CC=C1)CC1=CC=CC=C1
InChI-Schlüssel | VEAFKIYNHVBNIP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (3-phenylpropyl)benzene |
PubChem CID | 14125 |
CAS | 1081-75-0 |
ChEBI | CHEBI:34060 |
MDL-Nummer | MFCD00043574 |
Molekulargewicht (g/mol) | 196.29 |
SMILES | C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
Synonym | 1,3-diphenylpropane,3-phenylpropyl benzene,dibenzylmethane,propane, 1,3-diphenyl,unii-x3diq9w9po,3-phenyl-propyl-benzene,x3diq9w9po,benzene, 1,1'-1,3-propanediyl bis,propane, 1,3-diphenyl-8ci,benzene, 1,1'-1,3-propanediyl bis-9ci |
Summenformel | C15H16 |
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
Phloretin, 98 %, Thermo Scientific Chemicals
CAS: 60-82-2 Summenformel: C15H14O5 Molekulargewicht (g/mol): 274.272 MDL-Nummer: MFCD00002288 InChI-Schlüssel: VGEREEWJJVICBM-UHFFFAOYSA-N Synonym: phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone PubChem CID: 4788 ChEBI: CHEBI:17276 IUPAC-Name: 3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
InChI-Schlüssel | VGEREEWJJVICBM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on |
PubChem CID | 4788 |
CAS | 60-82-2 |
ChEBI | CHEBI:17276 |
MDL-Nummer | MFCD00002288 |
Molekulargewicht (g/mol) | 274.272 |
SMILES | C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O |
Synonym | phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone |
Summenformel | C15H14O5 |
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 |
---|---|
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 |