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Filtrerade sökresultat
Rosolic acid
CAS: 603-45-2 Molekylformel: C19H14O3 Molekylvikt (g/mol): 290.32 MDL-nummer: MFCD00001624 InChI-nyckel: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC-namn: 4-[bis(4-hydroxifenyl)metyliden]cyklohexa-2,5-dien-1-on LEDER: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
| Molekylformel | C19H14O3 |
|---|---|
| PubChem CID | 5100 |
| MDL-nummer | MFCD00001624 |
| IUPAC-namn | 4-[bis(4-hydroxifenyl)metyliden]cyklohexa-2,5-dien-1-on |
| CAS | 603-45-2 |
| InChI-nyckel | FYEHYMARPSSOBO-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1 |
| ChEBI | CHEBI:34544 |
| Molekylvikt (g/mol) | 290.32 |
| Synonym | aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone |
Aurintricarboxylic acid
CAS: 4431-00-9 Molekylformel: C22H14O9 Molekylvikt (g/mol): 422.345 MDL-nummer: MFCD00011663 InChI-nyckel: GIXWDMTZECRIJT-UHFFFAOYSA-N Synonym: aurintricarboxylic acid,aluminon free acid,aluminon,5,5'-3-carboxy-4-oxocyclohexa-2,5-dienylidenemethylene di salicylic acid,benzoic acid, 5-3-carboxy-4-hydroxyphenyl 3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene methyl-2-hydroxy,1,4-cyclohexadiene-1-carboxylic acid, 3-bis 3-carboxy-4-hydroxyphenyl methylene-6-oxo,3,3'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 6-hydroxybenzoic acid,5,5'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 2-hydroxybenzoic acid PubChem CID: 2259 ChEBI: CHEBI:87397 IUPAC-namn: 5-[(3-karboxi-4-hydroxifenyl)-(3-karboxi-4-oxocyklohexa-2,5-dien-1-yliden)metyl]-2-hydroxibensoesyra LEDER: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)O)C(=O)O)C(=O)O)O
| Molekylformel | C22H14O9 |
|---|---|
| PubChem CID | 2259 |
| MDL-nummer | MFCD00011663 |
| IUPAC-namn | 5-[(3-karboxi-4-hydroxifenyl)-(3-karboxi-4-oxocyklohexa-2,5-dien-1-yliden)metyl]-2-hydroxibensoesyra |
| CAS | 4431-00-9 |
| InChI-nyckel | GIXWDMTZECRIJT-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)O)C(=O)O)C(=O)O)O |
| ChEBI | CHEBI:87397 |
| Molekylvikt (g/mol) | 422.345 |
| Synonym | aurintricarboxylic acid,aluminon free acid,aluminon,5,5'-3-carboxy-4-oxocyclohexa-2,5-dienylidenemethylene di salicylic acid,benzoic acid, 5-3-carboxy-4-hydroxyphenyl 3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene methyl-2-hydroxy,1,4-cyclohexadiene-1-carboxylic acid, 3-bis 3-carboxy-4-hydroxyphenyl methylene-6-oxo,3,3'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 6-hydroxybenzoic acid,5,5'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 2-hydroxybenzoic acid |
Diphenylacetic acid, 99%
CAS: 117-34-0 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.248 MDL-nummer: MFCD00004251 InChI-nyckel: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonym: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 IUPAC-namn: 2,2-difenylättiksyra LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
| Molekylformel | C14H12O2 |
|---|---|
| PubChem CID | 8333 |
| MDL-nummer | MFCD00004251 |
| IUPAC-namn | 2,2-difenylättiksyra |
| CAS | 117-34-0 |
| InChI-nyckel | PYHXGXCGESYPCW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O |
| ChEBI | CHEBI:41967 |
| Molekylvikt (g/mol) | 212.248 |
| Synonym | diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl |
3,3-Diphenylpropionic acid, 97%
CAS: 606-83-7 Molekylformel: C15H14O2 Molekylvikt (g/mol): 226.28 MDL-nummer: MFCD00002717 InChI-nyckel: BZQGAPWJKAYCHR-UHFFFAOYSA-N Synonym: 3,3-diphenylpropionic acid,benzenepropanoic acid, .beta.-phenyl,3,3-diphenyl-propionic acid,propionic acid, 3,3-diphenyl,.beta.-phenylbenzenepropanoic acid,beta,beta-diphenylpropionic acid,hydrocinnamic acid, .beta.-phenyl,beta-phenylbenzenepropanoic acid,hydrocinnamic acid, beta-phenyl,pubchem13618 PubChem CID: 64798 IUPAC-namn: 3,3-difenylpropansyra LEDER: OC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C15H14O2 |
|---|---|
| PubChem CID | 64798 |
| MDL-nummer | MFCD00002717 |
| IUPAC-namn | 3,3-difenylpropansyra |
| CAS | 606-83-7 |
| InChI-nyckel | BZQGAPWJKAYCHR-UHFFFAOYSA-N |
| LEDER | OC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 226.28 |
| Synonym | 3,3-diphenylpropionic acid,benzenepropanoic acid, .beta.-phenyl,3,3-diphenyl-propionic acid,propionic acid, 3,3-diphenyl,.beta.-phenylbenzenepropanoic acid,beta,beta-diphenylpropionic acid,hydrocinnamic acid, .beta.-phenyl,beta-phenylbenzenepropanoic acid,hydrocinnamic acid, beta-phenyl,pubchem13618 |
5,5'-Methylenedisalicylic acid, 95%
CAS: 122-25-8 Molekylformel: C15H12O6 Molekylvikt (g/mol): 288.26 MDL-nummer: MFCD00016506 InChI-nyckel: JWQFKVGACKJIAV-UHFFFAOYSA-N Synonym: 5,5'-methylenedisalicylic acid,5,5'-methylenebis 2-hydroxybenzoic acid,methylenebis salicylic acid,5,5-methylenebis salicylic acid,unii-2kf4fvv76n,5,5-methylenedisalicylic acid,5-3-carboxy-4-hydroxybenzyl salicylic acid,3,3'-dicarboxy-4,4'-dihydroxydiphenylmethane,4,4'-dihydroxy-3,3'-dicarboxydiphenylmethane,2kf4fvv76n PubChem CID: 67145 IUPAC-namn: 5-[(3-karboxi-4-hydroxifenyl)metyl]-2-hydroxibensoesyra LEDER: C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O
| Molekylformel | C15H12O6 |
|---|---|
| PubChem CID | 67145 |
| MDL-nummer | MFCD00016506 |
| IUPAC-namn | 5-[(3-karboxi-4-hydroxifenyl)metyl]-2-hydroxibensoesyra |
| CAS | 122-25-8 |
| InChI-nyckel | JWQFKVGACKJIAV-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O |
| Molekylvikt (g/mol) | 288.26 |
| Synonym | 5,5'-methylenedisalicylic acid,5,5'-methylenebis 2-hydroxybenzoic acid,methylenebis salicylic acid,5,5-methylenebis salicylic acid,unii-2kf4fvv76n,5,5-methylenedisalicylic acid,5-3-carboxy-4-hydroxybenzyl salicylic acid,3,3'-dicarboxy-4,4'-dihydroxydiphenylmethane,4,4'-dihydroxy-3,3'-dicarboxydiphenylmethane,2kf4fvv76n |
3-Benzylbenzeneboronic acid pinacol ester, 97%
CAS: 1073355-05-1 Molekylformel: C19H23BO2 Molekylvikt (g/mol): 294.201 MDL-nummer: MFCD09266179 InChI-nyckel: VNZSTZMLJUPNQM-UHFFFAOYSA-N Synonym: 2-3-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-benzylphenylboronic acid pinacol ester,3-benzylbenzeneboronic acid pinacol ester,amtb038 PubChem CID: 46739037 IUPAC-namn: 2-(3-bensylfenyl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC3=CC=CC=C3
| Molekylformel | C19H23BO2 |
|---|---|
| PubChem CID | 46739037 |
| MDL-nummer | MFCD09266179 |
| IUPAC-namn | 2-(3-bensylfenyl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan |
| CAS | 1073355-05-1 |
| InChI-nyckel | VNZSTZMLJUPNQM-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC3=CC=CC=C3 |
| Molekylvikt (g/mol) | 294.201 |
| Synonym | 2-3-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-benzylphenylboronic acid pinacol ester,3-benzylbenzeneboronic acid pinacol ester,amtb038 |
Thermo Scientific Chemicals Rosolsyra
CAS: 603-45-2 Molekylformel: C19H14O3 Molekylvikt (g/mol): 290.32 MDL-nummer: MFCD00001624 InChI-nyckel: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC-namn: 4-[bis(4-hydroxifenyl)metyliden]cyklohexa-2,5-dien-1-on LEDER: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
| Molekylformel | C19H14O3 |
|---|---|
| PubChem CID | 5100 |
| MDL-nummer | MFCD00001624 |
| IUPAC-namn | 4-[bis(4-hydroxifenyl)metyliden]cyklohexa-2,5-dien-1-on |
| CAS | 603-45-2 |
| InChI-nyckel | FYEHYMARPSSOBO-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1 |
| ChEBI | CHEBI:34544 |
| Molekylvikt (g/mol) | 290.32 |
| Synonym | aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone |
Difenylättiksyra, 99+%, Thermo Scientific Chemicals
CAS: 117-34-0 MDL-nummer: MFCD00004251 InChI-nyckel: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonym: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 IUPAC-namn: 2,2-difenylättiksyra LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
| PubChem CID | 8333 |
|---|---|
| MDL-nummer | MFCD00004251 |
| IUPAC-namn | 2,2-difenylättiksyra |
| CAS | 117-34-0 |
| InChI-nyckel | PYHXGXCGESYPCW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O |
| ChEBI | CHEBI:41967 |
| Synonym | diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl |
Thermo Scientific Chemicals Surt Fuchsin natriumsalt
CAS: 3244-88-0 Molekylformel: C20H19N3Na2O9S3 Molekylvikt (g/mol): 587.544 MDL-nummer: MFCD00013286 InChI-nyckel: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s PubChem CID: 131852436 IUPAC-namn: 3-[bis(4-amino-3-sulfofenyl)metyliden]-6-imino-5-metylcyklohexa-1,4-dien-1-sulfonsyra;natrium LEDER: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]
| Molekylformel | C20H19N3Na2O9S3 |
|---|---|
| PubChem CID | 131852436 |
| MDL-nummer | MFCD00013286 |
| IUPAC-namn | 3-[bis(4-amino-3-sulfofenyl)metyliden]-6-imino-5-metylcyklohexa-1,4-dien-1-sulfonsyra;natrium |
| CAS | 3244-88-0 |
| InChI-nyckel | VCEFFPMSOGDMJX-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na] |
| Molekylvikt (g/mol) | 587.544 |
| Synonym | acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s |
Diphenolic Acid, TRC
CAS: 126-00-1 Molekylformel: C17H18O4 Molekylvikt (g/mol): 286.32 Synonym: 4,4-Bis(4-hydroxyphenyl)pentanic Acid,4,4-Bis(4-hydroxyphenyl)pentanoic Acid,4,4-Bis(4-hydroxyphenyl)valeric Acid,4,4-Bis(p-hydroxyphenyl)pentanoic Acid,4,4-Bis(p-hydroxyphenyl)valeric Acid,4,4'-Bis(4-hydroxyphenyl)valeric Acid,Bisphenol Acid,D 1274,DPA,Diphenolic Acid,NSC 3371,NSC 34824,NSC 55069,gamma,gamma-Bis(p-hydroxyphenyl)valeric Acid LEDER: CC(CCC(=O)O)(c1ccc(O)cc1)c2ccc(O)cc2
| Molekylformel | C17H18O4 |
|---|---|
| CAS | 126-00-1 |
| LEDER | CC(CCC(=O)O)(c1ccc(O)cc1)c2ccc(O)cc2 |
| Molekylvikt (g/mol) | 286.32 |
| Synonym | 4,4-Bis(4-hydroxyphenyl)pentanic Acid,4,4-Bis(4-hydroxyphenyl)pentanoic Acid,4,4-Bis(4-hydroxyphenyl)valeric Acid,4,4-Bis(p-hydroxyphenyl)pentanoic Acid,4,4-Bis(p-hydroxyphenyl)valeric Acid,4,4'-Bis(4-hydroxyphenyl)valeric Acid,Bisphenol Acid,D 1274,DPA,Diphenolic Acid,NSC 3371,NSC 34824,NSC 55069,gamma,gamma-Bis(p-hydroxyphenyl)valeric Acid |
(S)-(+)-Modafinic Acid, TRC
CAS: 112111-44-1 Molekylformel: C15 H14 O3 S Molekylvikt (g/mol): 274.33 Synonym: Acetic acid, 2-[(S)-(diphenylmethyl)sulfinyl]-,Acetic acid, [(S)-(diphenylmethyl)sulfinyl]- (9CI),2-[(S)-(Diphenylmethyl)sulfinyl]acetic acid,(S)-(+)-Modafinil acid,[(S)-(Diphenylmethyl)sulfinyl]acetic acid IUPAC-namn: 2-[(S)-benzhydrylsulfinyl]acetic acid LEDER: OC(=O)C[S@](=O)C(c1ccccc1)c2ccccc2
| Molekylformel | C15 H14 O3 S |
|---|---|
| IUPAC-namn | 2-[(S)-benzhydrylsulfinyl]acetic acid |
| CAS | 112111-44-1 |
| LEDER | OC(=O)C[S@](=O)C(c1ccccc1)c2ccccc2 |
| Molekylvikt (g/mol) | 274.33 |
| Synonym | Acetic acid, 2-[(S)-(diphenylmethyl)sulfinyl]-,Acetic acid, [(S)-(diphenylmethyl)sulfinyl]- (9CI),2-[(S)-(Diphenylmethyl)sulfinyl]acetic acid,(S)-(+)-Modafinil acid,[(S)-(Diphenylmethyl)sulfinyl]acetic acid |
surt fuchsin natriumsalt, MP Biomedicals™
CAS: 3244-88-0 Molekylformel: C20H19N3Na2O9S3 Molekylvikt (g/mol): 587.544 InChI-nyckel: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s PubChem CID: 131852436 IUPAC-namn: 3-[bis(4-amino-3-sulfofenyl)metyliden]-6-imino-5-metylcyklohexa-1,4-dien-1-sulfonsyra;natrium LEDER: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]
| Molekylformel | C20H19N3Na2O9S3 |
|---|---|
| PubChem CID | 131852436 |
| IUPAC-namn | 3-[bis(4-amino-3-sulfofenyl)metyliden]-6-imino-5-metylcyklohexa-1,4-dien-1-sulfonsyra;natrium |
| CAS | 3244-88-0 |
| InChI-nyckel | VCEFFPMSOGDMJX-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na] |
| Molekylvikt (g/mol) | 587.544 |
| Synonym | acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s |
Hydroxyzine Acetic Acid Dihydrochloride, TRC
CAS: 83881-56-5 Molekylformel: C23 H29 Cl N2 O4 . 2 Cl H Molekylvikt (g/mol): 505.86 Synonym: (RS)-2-[2-[2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]-acetic Acid Dihydrochloride,Cetirizine Dihydrochloride Imp. E (EP) as Dihydrochloride,Ethoxycetirizine Dihydrochloride IUPAC-namn: 2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]acetic acid;dihydrochloride LEDER: Cl.Cl.OC(=O)COCCOCCN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3
| Molekylformel | C23 H29 Cl N2 O4 . 2 Cl H |
|---|---|
| IUPAC-namn | 2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]acetic acid;dihydrochloride |
| CAS | 83881-56-5 |
| LEDER | Cl.Cl.OC(=O)COCCOCCN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3 |
| Molekylvikt (g/mol) | 505.86 |
| Synonym | (RS)-2-[2-[2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]-acetic Acid Dihydrochloride,Cetirizine Dihydrochloride Imp. E (EP) as Dihydrochloride,Ethoxycetirizine Dihydrochloride |
(S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic Acid, TRC
CAS: 178306-52-0 Molekylformel: C16 H16 O4 Molekylvikt (g/mol): 272.3 Synonym: Benzenepropanoic acid, α-hydroxy-β-methoxy-β-phenyl-, (S)-,(S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid,2S-2-Hydroxy-3-methoxy-3,3-diphenylpropanoic acid IUPAC-namn: (2S)-2-hydroxy-3-methoxy-3,3-diphenylpropanoic acid LEDER: COC([C@H](O)C(=O)O)(c1ccccc1)c2ccccc2
| Molekylformel | C16 H16 O4 |
|---|---|
| IUPAC-namn | (2S)-2-hydroxy-3-methoxy-3,3-diphenylpropanoic acid |
| CAS | 178306-52-0 |
| LEDER | COC([C@H](O)C(=O)O)(c1ccccc1)c2ccccc2 |
| Molekylvikt (g/mol) | 272.3 |
| Synonym | Benzenepropanoic acid, α-hydroxy-β-methoxy-β-phenyl-, (S)-,(S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid,2S-2-Hydroxy-3-methoxy-3,3-diphenylpropanoic acid |