Lineære 1 3-diarylpropanoider

Organiske forbindelser indeholder en central propylgruppe (3 carbonkæde) med en phenylgruppe bundet til det første og det tredje carbonatom i propylkæden; propylkæden kan indeholde andre funktionelle grupper, såsom en carbon-carbon dobbeltbinding.

1 – 15 af 42 Resultater

Chalcone, 97%

CAS: 94-41-7 Molekylær formel: C15H12O Molekylvægt (g/mol): 208.26 MDL nummer: MFCD00003082 InChI nøgle: 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 SMIL: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

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

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

CAS: 102-04-5 Molekylær formel: C15H14O Molekylvægt (g/mol): 210.28 MDL nummer: MFCD00004795 InChI nøgle: 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 navn: 1,3-diphenylpropan-2-on SMIL: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004795
PubChem CID	7593
Molekylvægt (g/mol)	210.28
CAS	102-04-5
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
SMIL	O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
IUPAC navn	1,3-diphenylpropan-2-on
InChI nøgle	YFKBXYGUSOXJGS-UHFFFAOYSA-N
Molekylær formel	C15H14O

Paraffinvoks, ren, granulær, ACROS Organics™

CAS: 8002-74-2 Molekylær formel: CnH₂n+₂ Molekylvægt (g/mol): 341.451 MDL nummer: MFCD00132833 InChI nøgle: 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 navn: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on SMIL: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00132833
PubChem CID	4932
Molekylvægt (g/mol)	341.451
CAS	8002-74-2
ChEBI	CHEBI:63619
Synonym	propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn
SMIL	CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
IUPAC navn	1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on
InChI nøgle	JWHAUXFOSRPERK-UHFFFAOYSA-N
Molekylær formel	CnH₂n+₂

Dibenzoylmethane, 98%

CAS: 120-46-7 Molekylær formel: C₁₅H₁₂O₂ Molekylvægt (g/mol): 224.26 MDL nummer: MFCD00003085 InChI nøgle: 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 navn: 1,3-diphenylpropan-1,3-dion SMIL: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003085
PubChem CID	8433
Molekylvægt (g/mol)	224.26
CAS	120-46-7
ChEBI	CHEBI:75417
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
SMIL	C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
IUPAC navn	1,3-diphenylpropan-1,3-dion
InChI nøgle	NZZIMKJIVMHWJC-UHFFFAOYSA-N
Molekylær formel	C₁₅H₁₂O₂

2-Nitrochalcone, 97%

CAS: 7473-93-0 Molekylær formel: C15H11NO3 Molekylvægt (g/mol): 253.257 MDL nummer: MFCD00031069 InChI nøgle: 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 navn: (E)-3-(2-nitrophenyl)-1-phenylprop-2-en-1-on SMIL: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00031069
PubChem CID	5337611
Molekylvægt (g/mol)	253.257
CAS	7473-93-0
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
SMIL	C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
IUPAC navn	(E)-3-(2-nitrophenyl)-1-phenylprop-2-en-1-on
InChI nøgle	KTXHLWZQKQDFRF-ZHACJKMWSA-N
Molekylær formel	C15H11NO3

trans-Chalcone, 97%

CAS: 614-47-1 Molekylær formel: C15H12O Molekylvægt (g/mol): 208.26 MDL nummer: MFCD00003082 InChI nøgle: 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 navn: (E)-1,3-diphenylprop-2-en-1-on SMIL: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003082
PubChem CID	637760
Molekylvægt (g/mol)	208.26
CAS	614-47-1
ChEBI	CHEBI:48965
Synonym	chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone
SMIL	C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
IUPAC navn	(E)-1,3-diphenylprop-2-en-1-on
InChI nøgle	DQFBYFPFKXHELB-VAWYXSNFSA-N
Molekylær formel	C15H12O

4-Hydroxychalcone, 97 %, Thermo Scientific Chemicals

CAS: 20426-12-4 Molekylær formel: C15H12O2 Molekylvægt (g/mol): 224.26 MDL nummer: MFCD00016488 InChI nøgle: 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 navn: (E)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-on SMIL: OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016488
PubChem CID	5282361
Molekylvægt (g/mol)	224.26
CAS	20426-12-4
ChEBI	CHEBI:34423
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
SMIL	OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1
IUPAC navn	(E)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-on
InChI nøgle	PWWCDTYUYPOAIU-DHZHZOJOSA-N
Molekylær formel	C15H12O2

Neohesperidin dihydrochalcone hydrate, 98+%

CAS: 20702-77-6 Molekylær formel: C28H36O15 Molekylvægt (g/mol): 612.58 MDL nummer: MFCD00017711 InChI nøgle: 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 navn: 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 SMIL: 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00017711
PubChem CID	30231
Molekylvægt (g/mol)	612.58
CAS	20702-77-6
ChEBI	CHEBI:83535
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
SMIL	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
IUPAC navn	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
InChI nøgle	ITVGXXMINPYUHD-UHFFFAOYSA-N
Molekylær formel	C28H36O15

Phloretin, 98%, Thermo Scientific Chemicals

CAS: 60-82-2 Molekylær formel: C₁₅H₁₄O₅ Molekylvægt (g/mol): 274.27 MDL nummer: MFCD00002288 InChI nøgle: 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 navn: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on SMIL: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002288
PubChem CID	4788
Molekylvægt (g/mol)	274.27
CAS	60-82-2
ChEBI	CHEBI:17276
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
SMIL	C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
IUPAC navn	3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on
InChI nøgle	VGEREEWJJVICBM-UHFFFAOYSA-N
Molekylær formel	C₁₅H₁₄O₅

MDL nummer	MFCD00004795
PubChem CID	7593
Molekylvægt (g/mol)	210.28
CAS	102-04-5
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
SMIL	O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
IUPAC navn	1,3-diphenylpropan-2-on
InChI nøgle	YFKBXYGUSOXJGS-UHFFFAOYSA-N
Molekylær formel	C15H14O

3-Phenylpropiophenone, 98%

CAS: 1083-30-3 Molekylær formel: C15H14O Molekylvægt (g/mol): 210.276 MDL nummer: MFCD00039563 InChI nøgle: 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 navn: 1,3-diphenylpropan-1-on SMIL: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00039563
PubChem CID	64802
Molekylvægt (g/mol)	210.276
CAS	1083-30-3
ChEBI	CHEBI:71231
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
SMIL	C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
IUPAC navn	1,3-diphenylpropan-1-on
InChI nøgle	QGGZBXOADPVUPN-UHFFFAOYSA-N
Molekylær formel	C15H14O

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

CAS: 19672-59-4 Molekylær formel: C15H10Cl2O Molekylvægt (g/mol): 277.14 MDL nummer: MFCD00018704 InChI nøgle: 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 navn: (E)-1,3-bis(4-chlorphenyl)prop-2-en-1-on SMIL: ClC1=CC=C(\C=C\C(=O)C2=CC=C(Cl)C=C2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00018704
PubChem CID	5377011
Molekylvægt (g/mol)	277.14
CAS	19672-59-4
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
SMIL	ClC1=CC=C(\C=C\C(=O)C2=CC=C(Cl)C=C2)C=C1
IUPAC navn	(E)-1,3-bis(4-chlorphenyl)prop-2-en-1-on
InChI nøgle	YMEMCRBNZSLQCQ-XCVCLJGOSA-N
Molekylær formel	C15H10Cl2O

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

CAS: 1817-49-8 Molekylær formel: C15H12O Molekylvægt (g/mol): 208.26 MDL nummer: MFCD06654198 InChI nøgle: 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 navn: 1,3-diphenylprop-2-yn-1-ol SMIL: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06654198
PubChem CID	296659
Molekylvægt (g/mol)	208.26
CAS	1817-49-8
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
SMIL	C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O
IUPAC navn	1,3-diphenylprop-2-yn-1-ol
InChI nøgle	DZZWMODRWHHWFR-UHFFFAOYSA-N
Molekylær formel	C15H12O

1,3-Diphenylpropane, 98%

CAS: 1081-75-0 Molekylær formel: C15H16 Molekylvægt (g/mol): 196.29 MDL nummer: MFCD00043574 InChI nøgle: 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 navn: 3-phenylpropylbenzen SMIL: C(CC1=CC=CC=C1)CC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00043574
PubChem CID	14125
Molekylvægt (g/mol)	196.29
CAS	1081-75-0
ChEBI	CHEBI:34060
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
SMIL	C(CC1=CC=CC=C1)CC1=CC=CC=C1
IUPAC navn	3-phenylpropylbenzen
InChI nøgle	VEAFKIYNHVBNIP-UHFFFAOYSA-N
Molekylær formel	C15H16

2-Hydroxychalcon, 98+%, Thermo Scientific Chemicals

CAS: 644-78-0 Molekylær formel: C15H12O2 Molekylvægt (g/mol): 224.259 MDL nummer: MFCD00016449 InChI nøgle: 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 navn: (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-on SMIL: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016449
PubChem CID	5367146
Molekylvægt (g/mol)	224.259
CAS	644-78-0
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
SMIL	C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O
IUPAC navn	(E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-on
InChI nøgle	UDOOPSJCRMKSGL-ZHACJKMWSA-N
Molekylær formel	C15H12O2

FORRIGE
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NÆSTE

Lineære 1 3-diarylpropanoider

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