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Depsider och depsidoner

Depsider och depsidoner är polyfenoliska organiska föreningar sammansatta av två eller flera monocykliska aromatiska funktionella grupper sammanlänkade med en esterbindning respektive en cyklisk esterbindning.
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1 – 15 av 35 Resultat
1

Phenyl salicylate, 99%

CAS: 118-55-8 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD00002213 InChI-nyckel: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Synonym: phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate PubChem CID: 8361 ChEBI: CHEBI:34918 IUPAC-namn: fenyl-2-hydroxibensoat LEDER: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

Molekylformel C13H10O3
PubChem CID 8361
MDL-nummer MFCD00002213
IUPAC-namn fenyl-2-hydroxibensoat
CAS 118-55-8
InChI-nyckel ZQBAKBUEJOMQEX-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
ChEBI CHEBI:34918
Molekylvikt (g/mol) 214.22
Synonym phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate
2

Pentafluorfenyl-2-(morfolinosulfonyl)bensoat, 97 %, Thermo Scientific™

CAS: 950603-27-7 Molekylformel: C17H12F5NO5S Molekylvikt (g/mol): 437.34 MDL-nummer: MFCD09879986 InChI-nyckel: FDXYCKHOIXBDOA-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholinosulfonyl benzoate,pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate,2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate,2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229773 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 2-morfolin-4-ylsulfonylbensoat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F

Molekylformel C17H12F5NO5S
PubChem CID 24229773
MDL-nummer MFCD09879986
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 2-morfolin-4-ylsulfonylbensoat
CAS 950603-27-7
InChI-nyckel FDXYCKHOIXBDOA-UHFFFAOYSA-N
LEDER FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F
Molekylvikt (g/mol) 437.34
Synonym pentafluorophenyl 2-morpholinosulfonyl benzoate,pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate,2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate,2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
3

4-hydroxifenylbensoat, 98 %, Thermo Scientific Chemicals

CAS: 2444-19-1 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD00053304 InChI-nyckel: JFAXJRJMFOACBO-UHFFFAOYSA-N Synonym: hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat PubChem CID: 75549 IUPAC-namn: (4-hydroxifenyl)bensoat LEDER: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1

Molekylformel C13H10O3
PubChem CID 75549
MDL-nummer MFCD00053304
IUPAC-namn (4-hydroxifenyl)bensoat
CAS 2444-19-1
InChI-nyckel JFAXJRJMFOACBO-UHFFFAOYSA-N
LEDER OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
Molekylvikt (g/mol) 214.22
Synonym hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat
5

4-Cyanophenyl 4-n-hexylbenzoate, 99%

CAS: 50793-85-6 Molekylformel: C20H21NO2 Molekylvikt (g/mol): 307.39 MDL-nummer: MFCD00600506 InChI-nyckel: DEUWEGPRKHPNKB-UHFFFAOYSA-N Synonym: benzoic acid, 4-hexyl-, 4-cyanophenyl ester,4-cyanophenyl 4-n-hexylbenzoate,p-cyanophenyl p-hexylbenzoate,4-cyanophenyl 4-hexylbenzoate,4-hexylbenzoic acid 4-cyanophenyl,4-n-hexylbenzoic acid 4-cyanophenyl ester PubChem CID: 170907 IUPAC-namn: (4-cyanofenyl)-4-hexylbensoat LEDER: CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N

Molekylformel C20H21NO2
PubChem CID 170907
MDL-nummer MFCD00600506
IUPAC-namn (4-cyanofenyl)-4-hexylbensoat
CAS 50793-85-6
InChI-nyckel DEUWEGPRKHPNKB-UHFFFAOYSA-N
LEDER CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N
Molekylvikt (g/mol) 307.39
Synonym benzoic acid, 4-hexyl-, 4-cyanophenyl ester,4-cyanophenyl 4-n-hexylbenzoate,p-cyanophenyl p-hexylbenzoate,4-cyanophenyl 4-hexylbenzoate,4-hexylbenzoic acid 4-cyanophenyl,4-n-hexylbenzoic acid 4-cyanophenyl ester
6

4-hydroxifenylbensoat, 98 %, Thermo Scientific Chemicals

CAS: 2444-19-1 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD00053304 InChI-nyckel: JFAXJRJMFOACBO-UHFFFAOYSA-N Synonym: hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat PubChem CID: 75549 IUPAC-namn: (4-hydroxifenyl)bensoat LEDER: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1

Molekylformel C13H10O3
PubChem CID 75549
MDL-nummer MFCD00053304
IUPAC-namn (4-hydroxifenyl)bensoat
CAS 2444-19-1
InChI-nyckel JFAXJRJMFOACBO-UHFFFAOYSA-N
LEDER OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
Molekylvikt (g/mol) 214.22
Synonym hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat
7

Pentafluorfenyl 4-morfolinobensoat, 97 %, Thermo Scientific™

CAS: 921938-51-4 Molekylformel: C17H12F5NO3 Molekylvikt (g/mol): 373.28 MDL-nummer: MFCD09817462 InChI-nyckel: UJYQDNSLPIRXRT-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-morpholin-4-ylbenzoate,pentafluorophenyl 4-morpholinobenzoate,pentafluorophenyl 4-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-morpholin-4-yl benzoate,perfluorophenyl 4-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-morpholin-4-ylbenzoate,4-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229462 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 4-morfolin-4-ylbensoat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(C=C2)N2CCOCC2)C(F)=C1F

Molekylformel C17H12F5NO3
PubChem CID 24229462
MDL-nummer MFCD09817462
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 4-morfolin-4-ylbensoat
CAS 921938-51-4
InChI-nyckel UJYQDNSLPIRXRT-UHFFFAOYSA-N
LEDER FC1=C(F)C(F)=C(OC(=O)C2=CC=C(C=C2)N2CCOCC2)C(F)=C1F
Molekylvikt (g/mol) 373.28
Synonym pentafluorophenyl 4-morpholin-4-ylbenzoate,pentafluorophenyl 4-morpholinobenzoate,pentafluorophenyl 4-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-morpholin-4-yl benzoate,perfluorophenyl 4-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-morpholin-4-ylbenzoate,4-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
8

Pentafluorfenyl 4-(tetrahydropyran-4-yloxi)bensoat, 97 %, Thermo Scientific™

CAS: 930110-97-7 Molekylformel: C18H13F5O4 Molekylvikt (g/mol): 388.29 MDL-nummer: MFCD09702368 InChI-nyckel: BDWCEFHYQPZQRO-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-tetrahydropyran-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yl oxy benzoate,2,3,4,5,6-pentafluorophenyl 4-oxan-4-yloxy benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-oxan-4-yloxy benzoate,4-4-oxanyloxy benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229528 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 4-(oxan-4-yloxi)bensoat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(OC3CCOCC3)C=C2)C(F)=C1F

Molekylformel C18H13F5O4
PubChem CID 24229528
MDL-nummer MFCD09702368
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 4-(oxan-4-yloxi)bensoat
CAS 930110-97-7
InChI-nyckel BDWCEFHYQPZQRO-UHFFFAOYSA-N
LEDER FC1=C(F)C(F)=C(OC(=O)C2=CC=C(OC3CCOCC3)C=C2)C(F)=C1F
Molekylvikt (g/mol) 388.29
Synonym pentafluorophenyl 4-tetrahydropyran-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yl oxy benzoate,2,3,4,5,6-pentafluorophenyl 4-oxan-4-yloxy benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-oxan-4-yloxy benzoate,4-4-oxanyloxy benzoic acid 2,3,4,5,6-pentafluorophenyl ester
9

Salicylsalicylic acid, 98%

CAS: 552-94-3 Molekylformel: C14H10O5 Molekylvikt (g/mol): 258.22 MDL-nummer: MFCD00020252 InChI-nyckel: WVYADZUPLLSGPU-UHFFFAOYSA-N Synonym: salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal PubChem CID: 5161 ChEBI: CHEBI:9014 IUPAC-namn: 2-(2-hydroxibensoyl)oxibensoesyra LEDER: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O

Molekylformel C14H10O5
PubChem CID 5161
MDL-nummer MFCD00020252
IUPAC-namn 2-(2-hydroxibensoyl)oxibensoesyra
CAS 552-94-3
InChI-nyckel WVYADZUPLLSGPU-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O
ChEBI CHEBI:9014
Molekylvikt (g/mol) 258.22
Synonym salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal
10

Pentafluorfenyl 4-(1-metyl-lH-pyrazol-3-yl)bensoat, 97 %, Thermo Scientific™

CAS: 915707-42-5 Molekylformel: C17H9F5N2O2 Molekylvikt (g/mol): 368.26 MDL-nummer: MFCD09702352 InChI-nyckel: LGHZGIHYFYLEAC-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,perfluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-1-methylpyrazol-3-yl benzoate,4-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229473 LEDER: CN1C=CC(=N1)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

Molekylformel C17H9F5N2O2
PubChem CID 24229473
MDL-nummer MFCD09702352
CAS 915707-42-5
InChI-nyckel LGHZGIHYFYLEAC-UHFFFAOYSA-N
LEDER CN1C=CC(=N1)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
Molekylvikt (g/mol) 368.26
Synonym pentafluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,perfluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-1-methylpyrazol-3-yl benzoate,4-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
11

Acetylsalicylsalicylic acid, 97%

CAS: 530-75-6 Molekylformel: C16H12O6 Molekylvikt (g/mol): 300.26 MDL-nummer: MFCD00143537 InChI-nyckel: DDSFKIFGAPZBSR-UHFFFAOYSA-N Synonym: 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester PubChem CID: 10745 IUPAC-namn: 2-(2-acetyloxibensoyl)oxibensoesyra LEDER: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O

Molekylformel C16H12O6
PubChem CID 10745
MDL-nummer MFCD00143537
IUPAC-namn 2-(2-acetyloxibensoyl)oxibensoesyra
CAS 530-75-6
InChI-nyckel DDSFKIFGAPZBSR-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O
Molekylvikt (g/mol) 300.26
Synonym 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester
12

Pentafluorfenyl 3-(1-metyl-lH-pyrazol-3-yl)bensoat, 97 %, Thermo Scientific™

CAS: 910037-11-5 Molekylformel: C17H9F5N2O2 Molekylvikt (g/mol): 368.263 MDL-nummer: MFCD09065010 InChI-nyckel: LGHVUZDAZTZCHC-UHFFFAOYSA-N Synonym: pentafluorophenyl 3-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1-methylpyrazol-3-yl benzoate,3-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229633 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 3-(1-metylpyrazol-3-yl)bensoat LEDER: CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Molekylformel C17H9F5N2O2
PubChem CID 24229633
MDL-nummer MFCD09065010
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 3-(1-metylpyrazol-3-yl)bensoat
CAS 910037-11-5
InChI-nyckel LGHVUZDAZTZCHC-UHFFFAOYSA-N
LEDER CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Molekylvikt (g/mol) 368.263
Synonym pentafluorophenyl 3-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1-methylpyrazol-3-yl benzoate,3-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
14

Pentafluorfenyl 4-(3,5-dimetyl-lH-pyrazol-1-yl)bensoat, 97 %, Thermo Scientific™

CAS: 941717-00-6 Molekylformel: C18H11F5N2O2 Molekylvikt (g/mol): 382.29 MDL-nummer: MFCD09879978 InChI-nyckel: GQQALUKKLLEHOR-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-3,5-dimethyl-1h-pyrazol-1-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-3,5-dimethylpyrazol-1-yl benzoate,4-3,5-dimethyl-1-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229762 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 4-(3,5-dimetylpyrazol-1-yl)bensoat LEDER: CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C

Molekylformel C18H11F5N2O2
PubChem CID 24229762
MDL-nummer MFCD09879978
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 4-(3,5-dimetylpyrazol-1-yl)bensoat
CAS 941717-00-6
InChI-nyckel GQQALUKKLLEHOR-UHFFFAOYSA-N
LEDER CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C
Molekylvikt (g/mol) 382.29
Synonym pentafluorophenyl 4-3,5-dimethyl-1h-pyrazol-1-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-3,5-dimethylpyrazol-1-yl benzoate,4-3,5-dimethyl-1-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
15

1,3-Dibenzoyloxybenzene, 98%, Thermo Scientific Chemicals

CAS: 94-01-9 Molekylformel: C20H14O4 Molekylvikt (g/mol): 318.33 MDL-nummer: MFCD00016576 InChI-nyckel: SUQGLJRNDJRARS-UHFFFAOYSA-N Synonym: 1,3-dibenzoyloxybenzene,resorcinol dibenzoate,1,3-benzenediol, dibenzoate,1,3-phenylene dibenzoate,m-phenylene dibenzoate,resorcinol, dibenzoate,1,3-bis benzoyloxy benzene,3-benzoyloxy phenyl benzoate,1,3-benzenediol, 1,3-dibenzoate,1,3-phenylenedibenzoate PubChem CID: 66742 IUPAC-namn: (3-bensoyloxifenyl)bensoat LEDER: O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1

Molekylformel C20H14O4
PubChem CID 66742
MDL-nummer MFCD00016576
IUPAC-namn (3-bensoyloxifenyl)bensoat
CAS 94-01-9
InChI-nyckel SUQGLJRNDJRARS-UHFFFAOYSA-N
LEDER O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 318.33
Synonym 1,3-dibenzoyloxybenzene,resorcinol dibenzoate,1,3-benzenediol, dibenzoate,1,3-phenylene dibenzoate,m-phenylene dibenzoate,resorcinol, dibenzoate,1,3-bis benzoyloxy benzene,3-benzoyloxy phenyl benzoate,1,3-benzenediol, 1,3-dibenzoate,1,3-phenylenedibenzoate