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Stilbenes

Organic compounds classified as diarylethene, they contain a central ethylene group with one phenyl group substituents on each end of the carbon–carbon double bond as shown by the formula: C6H5CH=CHC6H5. They are phytoalexins produced by plants.

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1

Benzoin, 99%

CAS: 119-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004496 InChI Key: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonym: benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone PubChem CID: 8400 ChEBI: CHEBI:17682 IUPAC Name: 2-hydroxy-1,2-diphenylethanone SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 8400
CAS 119-53-9
Molecular Weight (g/mol) 212.25
ChEBI CHEBI:17682
MDL Number MFCD00004496
SMILES OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone
IUPAC Name 2-hydroxy-1,2-diphenylethanone
InChI Key ISAOCJYIOMOJEB-UHFFFAOYNA-N
Molecular Formula C14H12O2
2

Benzoin, 98%

CAS: 119-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004496 InChI Key: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonym: benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone PubChem CID: 8400 ChEBI: CHEBI:17682 IUPAC Name: 2-hydroxy-1,2-diphenylethanone SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 8400
CAS 119-53-9
Molecular Weight (g/mol) 212.25
ChEBI CHEBI:17682
MDL Number MFCD00004496
SMILES OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone
IUPAC Name 2-hydroxy-1,2-diphenylethanone
InChI Key ISAOCJYIOMOJEB-UHFFFAOYNA-N
Molecular Formula C14H12O2
3

Benzoin methyl ether, 97%

CAS: 3524-62-7 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD00008492 InChI Key: BQZJOQXSCSZQPS-UHFFFAOYSA-N Synonym: benzoin methyl ether,methyl benzoin,benzoin methyl ester,o-methylbenzoin,2-methoxy-2-phenylacetophenone,nisso cure mbo,ethanone, 2-methoxy-1,2-diphenyl,acetophenone, 2-methoxy-2-phenyl,qcu 3,alpha-methoxydeoxybenzoin PubChem CID: 98097 IUPAC Name: 2-methoxy-1,2-diphenylethanone SMILES: COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

PubChem CID 98097
CAS 3524-62-7
Molecular Weight (g/mol) 226.275
MDL Number MFCD00008492
SMILES COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Synonym benzoin methyl ether,methyl benzoin,benzoin methyl ester,o-methylbenzoin,2-methoxy-2-phenylacetophenone,nisso cure mbo,ethanone, 2-methoxy-1,2-diphenyl,acetophenone, 2-methoxy-2-phenyl,qcu 3,alpha-methoxydeoxybenzoin
IUPAC Name 2-methoxy-1,2-diphenylethanone
InChI Key BQZJOQXSCSZQPS-UHFFFAOYSA-N
Molecular Formula C15H14O2
4

2,2-Dimethoxy-2-phenylacetophenone, TRC

CAS: 24650-42-8 Molecular Formula: C16 H16 O3 Molecular Weight (g/mol): 256.3 Synonym: Benzil dimethyl acetal (6CI),2,2-Dimethoxy-1,2-diphenylethanone,1,2-Diphenyl-2,2-dimethoxyethanone,2,2-Dimethoxy-1,2-diphenyl-1-ethanone,2,2-Dimethoxy-1,2-diphenylethan-1-one,2,2-Dimethoxy-2-phenylacetophenone,2,2-Dimethoxyphenylacetophenone,2-Phenyl-2,2-dimethoxyacetophenone,Aronix C 101,BDK,Benzil dimethyl ketal,Benzil mono(dimethyl acetal),Benzil mono(dimethyl ketal),Benzoin dimethyl ether,C 101,Chemcure BDK,Ciba 651,DMPA,Doublecure BDK,Esacure KB 1,I 651,IC 127,IR 651,IRG 651,Irgacure 621,Irgacure 641,Irgacure 651,Irgacure 654,Irgacure 671,Irgacure 951,Irgacure E 651,Irgacure I 651,KB 1,Kayacure BDMK,Lucirin BDK,Micure BK 6,Omnirad 651,Omnirad BDK,PIBDK,Photocure 51,Photoinitiator 651,Photoinitiator 6512,Photoinitiator BDK,Photomer 51,Quantacure BDK,SB-PI 718,Speedcure BKL,UV 651,α,α-Dimethoxy-α-phenylacetophenone,α,α-Dimethoxydeoxybenzoin,ω,ω-Dimethoxy-ω-phenylacetophenone IUPAC Name: 2,2-dimethoxy-1,2-diphenylethanone SMILES: COC(OC)(C(=O)c1ccccc1)c2ccccc2

CAS 24650-42-8
Molecular Weight (g/mol) 256.3
SMILES COC(OC)(C(=O)c1ccccc1)c2ccccc2
Synonym Benzil dimethyl acetal (6CI),2,2-Dimethoxy-1,2-diphenylethanone,1,2-Diphenyl-2,2-dimethoxyethanone,2,2-Dimethoxy-1,2-diphenyl-1-ethanone,2,2-Dimethoxy-1,2-diphenylethan-1-one,2,2-Dimethoxy-2-phenylacetophenone,2,2-Dimethoxyphenylacetophenone,2-Phenyl-2,2-dimethoxyacetophenone,Aronix C 101,BDK,Benzil dimethyl ketal,Benzil mono(dimethyl acetal),Benzil mono(dimethyl ketal),Benzoin dimethyl ether,C 101,Chemcure BDK,Ciba 651,DMPA,Doublecure BDK,Esacure KB 1,I 651,IC 127,IR 651,IRG 651,Irgacure 621,Irgacure 641,Irgacure 651,Irgacure 654,Irgacure 671,Irgacure 951,Irgacure E 651,Irgacure I 651,KB 1,Kayacure BDMK,Lucirin BDK,Micure BK 6,Omnirad 651,Omnirad BDK,PIBDK,Photocure 51,Photoinitiator 651,Photoinitiator 6512,Photoinitiator BDK,Photomer 51,Quantacure BDK,SB-PI 718,Speedcure BKL,UV 651,α,α-Dimethoxy-α-phenylacetophenone,α,α-Dimethoxydeoxybenzoin,ω,ω-Dimethoxy-ω-phenylacetophenone
IUPAC Name 2,2-dimethoxy-1,2-diphenylethanone
Molecular Formula C16 H16 O3