Linjära 1 3-diarylpropanoider

Organiska föreningar innehåller en central propylgrupp (3-kolkedja) med en fenylgrupp bunden till det första och det tredje kolet i propylkedjan; propylkedjan kan innehålla andra funktionella grupper, såsom en kol-kol-dubbelbindning.

1 – 15 av 43 Resultat

Chalcone, 97%

CAS: 94-41-7 Molekylformel: C15H12O Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD00003082 InChI-nyckel: 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 LEDER: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H12O
PubChem CID	637760
MDL-nummer	MFCD00003082
CAS	94-41-7
InChI-nyckel	DQFBYFPFKXHELB-VAWYXSNFSA-N
LEDER	O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
ChEBI	CHEBI:48965
Molekylvikt (g/mol)	208.26
Synonym	chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone

Paraffinvax, rent, granulärt, ACROS Organics™

CAS: 8002-74-2 Molekylformel: CnH₂n+₂ Molekylvikt (g/mol): 341.451 MDL-nummer: MFCD00132833 InChI-nyckel: 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-namn: 1-[2-[2-hydroxi-3-(propylamino)propoxi]fenyl]-3-fenylpropan-1-on LEDER: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	CnH₂n+₂
PubChem CID	4932
MDL-nummer	MFCD00132833
IUPAC-namn	1-[2-[2-hydroxi-3-(propylamino)propoxi]fenyl]-3-fenylpropan-1-on
CAS	8002-74-2
InChI-nyckel	JWHAUXFOSRPERK-UHFFFAOYSA-N
LEDER	CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
ChEBI	CHEBI:63619
Molekylvikt (g/mol)	341.451
Synonym	propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn

1,3-difenylaceton, 99 %, Thermo Scientific Chemicals

CAS: 102-04-5 Molekylformel: C15H14O Molekylvikt (g/mol): 210.28 MDL-nummer: MFCD00004795 InChI-nyckel: 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-namn: 1,3-difenylpropan-2-on LEDER: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H14O
PubChem CID	7593
MDL-nummer	MFCD00004795
IUPAC-namn	1,3-difenylpropan-2-on
CAS	102-04-5
InChI-nyckel	YFKBXYGUSOXJGS-UHFFFAOYSA-N
LEDER	O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Molekylvikt (g/mol)	210.28
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

Dibenzoylmethane, 98%

CAS: 120-46-7 Molekylformel: C₁₅H₁₂O₂ Molekylvikt (g/mol): 224.26 MDL-nummer: MFCD00003085 InChI-nyckel: 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-namn: 1,3-difenylpropan-1,3-dion LEDER: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₅H₁₂O₂
PubChem CID	8433
MDL-nummer	MFCD00003085
IUPAC-namn	1,3-difenylpropan-1,3-dion
CAS	120-46-7
InChI-nyckel	NZZIMKJIVMHWJC-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
ChEBI	CHEBI:75417
Molekylvikt (g/mol)	224.26
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

trans-Chalcone, 97%

CAS: 614-47-1 Molekylformel: C15H12O Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD00003082 InChI-nyckel: 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-namn: (E)-1,3-difenylprop-2-en-1-on LEDER: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H12O
PubChem CID	637760
MDL-nummer	MFCD00003082
IUPAC-namn	(E)-1,3-difenylprop-2-en-1-on
CAS	614-47-1
InChI-nyckel	DQFBYFPFKXHELB-VAWYXSNFSA-N
LEDER	C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
ChEBI	CHEBI:48965
Molekylvikt (g/mol)	208.26
Synonym	chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone

4-hydroxikalkon, 97 %, Thermo Scientific Chemicals

CAS: 20426-12-4 Molekylformel: C15H12O2 Molekylvikt (g/mol): 224.26 MDL-nummer: MFCD00016488 InChI-nyckel: PWWCDTYUYPOAIU-DHZHZOJOSA-N Synonym: 4-hydroxychalcone,4-hydroxy chalcone,2e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,unii-jo97q47vbu,jo97q47vbu,3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,e-3-4-hydroxyphenyl-1-phenyl-prop-2-en-1-one,3-4-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,ccris 2228 PubChem CID: 5282361 ChEBI: CHEBI:34423 IUPAC-namn: (E)-3-(4-hydroxifenyl)-1-fenylprop-2-en-1-on LEDER: OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H12O2
PubChem CID	5282361
MDL-nummer	MFCD00016488
IUPAC-namn	(E)-3-(4-hydroxifenyl)-1-fenylprop-2-en-1-on
CAS	20426-12-4
InChI-nyckel	PWWCDTYUYPOAIU-DHZHZOJOSA-N
LEDER	OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1
ChEBI	CHEBI:34423
Molekylvikt (g/mol)	224.26
Synonym	4-hydroxychalcone,4-hydroxy chalcone,2e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,unii-jo97q47vbu,jo97q47vbu,3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,e-3-4-hydroxyphenyl-1-phenyl-prop-2-en-1-one,3-4-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,ccris 2228

Neohesperidin dihydrochalcone hydrate, 98+%

CAS: 20702-77-6 Molekylformel: C28H36O15 Molekylvikt (g/mol): 612.58 MDL-nummer: MFCD00017711 InChI-nyckel: 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-namn: 1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxi-6-(hydroximetyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxi-6- metyloxan-2-yl]oxioxan-2-yl]oxi-2,6-dihydroxifenyl]-3-(3-hydroxi-4-metoxifenyl)propan-1-on LEDER: 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C28H36O15
PubChem CID	30231
MDL-nummer	MFCD00017711
IUPAC-namn	1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxi-6-(hydroximetyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxi-6- metyloxan-2-yl]oxioxan-2-yl]oxi-2,6-dihydroxifenyl]-3-(3-hydroxi-4-metoxifenyl)propan-1-on
CAS	20702-77-6
InChI-nyckel	ITVGXXMINPYUHD-UHFFFAOYSA-N
LEDER	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
ChEBI	CHEBI:83535
Molekylvikt (g/mol)	612.58
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

Phloretin, 98%

CAS: 60-82-2 Molekylformel: C₁₅H₁₄O₅ Molekylvikt (g/mol): 274.27 MDL-nummer: MFCD00002288 InChI-nyckel: 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-namn: 3-(4-hydroxifenyl)-1-(2,4,6-trihydroxifenyl)propan-1-on LEDER: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₅H₁₄O₅
PubChem CID	4788
MDL-nummer	MFCD00002288
IUPAC-namn	3-(4-hydroxifenyl)-1-(2,4,6-trihydroxifenyl)propan-1-on
CAS	60-82-2
InChI-nyckel	VGEREEWJJVICBM-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
ChEBI	CHEBI:17276
Molekylvikt (g/mol)	274.27
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

Molekylformel	C15H14O
PubChem CID	7593
MDL-nummer	MFCD00004795
IUPAC-namn	1,3-difenylpropan-2-on
CAS	102-04-5
InChI-nyckel	YFKBXYGUSOXJGS-UHFFFAOYSA-N
LEDER	O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Molekylvikt (g/mol)	210.28
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

3-Phenylpropiophenone, 98%

CAS: 1083-30-3 Molekylformel: C15H14O Molekylvikt (g/mol): 210.276 MDL-nummer: MFCD00039563 InChI-nyckel: 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-namn: 1,3-difenylpropan-1-on LEDER: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H14O
PubChem CID	64802
MDL-nummer	MFCD00039563
IUPAC-namn	1,3-difenylpropan-1-on
CAS	1083-30-3
InChI-nyckel	QGGZBXOADPVUPN-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
ChEBI	CHEBI:71231
Molekylvikt (g/mol)	210.276
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

2-Nitrochalcone, 97%

CAS: 7473-93-0 Molekylformel: C15H11NO3 Molekylvikt (g/mol): 253.257 MDL-nummer: MFCD00031069 InChI-nyckel: 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-namn: (E)-3-(2-nitrofenyl)-1-fenylprop-2-en-1-on LEDER: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H11NO3
PubChem CID	5337611
MDL-nummer	MFCD00031069
IUPAC-namn	(E)-3-(2-nitrofenyl)-1-fenylprop-2-en-1-on
CAS	7473-93-0
InChI-nyckel	KTXHLWZQKQDFRF-ZHACJKMWSA-N
LEDER	C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
Molekylvikt (g/mol)	253.257
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

4,4'-diklorokalkon, 98+%, Thermo Scientific Chemicals

CAS: 19672-59-4 Molekylformel: C15H10Cl2O Molekylvikt (g/mol): 277.14 MDL-nummer: MFCD00018704 InChI-nyckel: 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-namn: (E)-1,3-bis(4-klorfenyl)prop-2-en-1-on LEDER: ClC1=CC=C(\C=C\C(=O)C2=CC=C(Cl)C=C2)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H10Cl2O
PubChem CID	5377011
MDL-nummer	MFCD00018704
IUPAC-namn	(E)-1,3-bis(4-klorfenyl)prop-2-en-1-on
CAS	19672-59-4
InChI-nyckel	YMEMCRBNZSLQCQ-XCVCLJGOSA-N
LEDER	ClC1=CC=C(\C=C\C(=O)C2=CC=C(Cl)C=C2)C=C1
Molekylvikt (g/mol)	277.14
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

1,3-Diphenyl-2-propyn-1-ol, tech. 90%

CAS: 1817-49-8 Molekylformel: C15H12O Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD06654198 InChI-nyckel: 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-namn: 1,3-difenylprop-2-yn-1-ol LEDER: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H12O
PubChem CID	296659
MDL-nummer	MFCD06654198
IUPAC-namn	1,3-difenylprop-2-yn-1-ol
CAS	1817-49-8
InChI-nyckel	DZZWMODRWHHWFR-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O
Molekylvikt (g/mol)	208.26
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

1,3-Diphenylpropane, 98%

CAS: 1081-75-0 Molekylformel: C15H16 Molekylvikt (g/mol): 196.29 MDL-nummer: MFCD00043574 InChI-nyckel: 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-namn: 3-fenylpropylbensen LEDER: C(CC1=CC=CC=C1)CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H16
PubChem CID	14125
MDL-nummer	MFCD00043574
IUPAC-namn	3-fenylpropylbensen
CAS	1081-75-0
InChI-nyckel	VEAFKIYNHVBNIP-UHFFFAOYSA-N
LEDER	C(CC1=CC=CC=C1)CC1=CC=CC=C1
ChEBI	CHEBI:34060
Molekylvikt (g/mol)	196.29
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

2-hydroxikalkon, 98+%, Thermo Scientific Chemicals

CAS: 644-78-0 Molekylformel: C15H12O2 Molekylvikt (g/mol): 224.259 MDL-nummer: MFCD00016449 InChI-nyckel: 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-namn: (E)-3-(2-hydroxifenyl)-1-fenylprop-2-en-1-on LEDER: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H12O2
PubChem CID	5367146
MDL-nummer	MFCD00016449
IUPAC-namn	(E)-3-(2-hydroxifenyl)-1-fenylprop-2-en-1-on
CAS	644-78-0
InChI-nyckel	UDOOPSJCRMKSGL-ZHACJKMWSA-N
LEDER	C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O
Molekylvikt (g/mol)	224.259
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

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NÄSTA

Linjära 1 3-diarylpropanoider

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