Benzoide
Benzoide
Gefilterte Suchergebnisse
Vitamin K1, Thermo Scientific Chemicals
CAS: 84-80-0 Summenformel: C31H46O2 Molekulargewicht (g/mol): 450.707 MDL-Nummer: MFCD00214063 InChI-Schlüssel: MBWXNTAXLNYFJB-NKFFZRIASA-N Synonym: vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone PubChem CID: 5284607 ChEBI: CHEBI:18067 IUPAC-Name: 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalin-1,4-dion SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
InChI-Schlüssel | MBWXNTAXLNYFJB-NKFFZRIASA-N |
---|---|
IUPAC-Name | 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalin-1,4-dion |
PubChem CID | 5284607 |
CAS | 84-80-0 |
ChEBI | CHEBI:18067 |
MDL-Nummer | MFCD00214063 |
Molekulargewicht (g/mol) | 450.707 |
SMILES | CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C |
Synonym | vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone |
Summenformel | C31H46O2 |
Alpha,alpha-Dichlordiphenylmethan, 97 %, Thermo Scientific Chemicals
CAS: 2051-90-3 Summenformel: C13H10Cl2 Molekulargewicht (g/mol): 237.123 MDL-Nummer: MFCD00000811 InChI-Schlüssel: OPTDDWCXQQYKGU-UHFFFAOYSA-N Synonym: dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6 PubChem CID: 16327 IUPAC-Name: [dichlor(phenyl)methyl]benzol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl
InChI-Schlüssel | OPTDDWCXQQYKGU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | [dichlor(phenyl)methyl]benzol |
PubChem CID | 16327 |
CAS | 2051-90-3 |
MDL-Nummer | MFCD00000811 |
Molekulargewicht (g/mol) | 237.123 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl |
Synonym | dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6 |
Summenformel | C13H10Cl2 |
alpha-Naphtholbenzein, Thermo Scientific Chemicals
CAS: 145-50-6 Summenformel: C27H18O2 Molekulargewicht (g/mol): 374.439 MDL-Nummer: MFCD00078492 InChI-Schlüssel: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 IUPAC-Name: (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-on SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
InChI-Schlüssel | VDDWRTZCUJCDJM-PNHLSOANSA-N |
---|---|
IUPAC-Name | (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-on |
PubChem CID | 5941340 |
CAS | 145-50-6 |
MDL-Nummer | MFCD00078492 |
Molekulargewicht (g/mol) | 374.439 |
SMILES | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
Summenformel | C27H18O2 |
Alpha,alpha-Dimethylbenzylamin, 96 %, Thermo Scientific Chemicals
CAS: 585-32-0 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00134680 InChI-Schlüssel: KDFDOINBXBEOLZ-UHFFFAOYSA-N Synonym: cumylamine,alpha,alpha-dimethylbenzylamine,1-methyl-1-phenyl-ethylamine,1-methyl-1-phenylethylamine,2-phenyl-2-propanamine,alpha-aminoisopropylbenzene,benzenemethanamine, alpha,alpha-dimethyl,dimethyl-aminophenylmethane,cumyl amine,phenisopropyl amine PubChem CID: 68509 IUPAC-Name: 2-phenylpropan-2-amin SMILES: CC(C)(N)C1=CC=CC=C1
InChI-Schlüssel | KDFDOINBXBEOLZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-phenylpropan-2-amin |
PubChem CID | 68509 |
CAS | 585-32-0 |
MDL-Nummer | MFCD00134680 |
Molekulargewicht (g/mol) | 135.21 |
SMILES | CC(C)(N)C1=CC=CC=C1 |
Synonym | cumylamine,alpha,alpha-dimethylbenzylamine,1-methyl-1-phenyl-ethylamine,1-methyl-1-phenylethylamine,2-phenyl-2-propanamine,alpha-aminoisopropylbenzene,benzenemethanamine, alpha,alpha-dimethyl,dimethyl-aminophenylmethane,cumyl amine,phenisopropyl amine |
Summenformel | C9H13N |
4-Chlor-alpha,alpha-Dimethylphenylessigsäure, 98 %, Thermo Scientific Chemicals
CAS: 6258-30-6 Summenformel: C10H11ClO2 Molekulargewicht (g/mol): 198.646 MDL-Nummer: MFCD00044814 InChI-Schlüssel: SSFDAZXGUKDEAH-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl-2-methylpropanoic acid,2-4-chlorophenyl-2-methylpropionic acid,4-chloro-alpha,alpha-dimethylphenylacetic acid,2-p-chlorophenyl-2-methylpropionic acid,4-chloro-.alpha.,.alpha.-dimethylphenylacetic acid,acmc-1bhp2,p-chlorophenylisobutyric acid,2-methyl-2-4-chlorophenyl propanoic acid,4-chloro-a,a-dimethylphenylacetic acid,2-4-chloro phenyl-2-methylpropanoic acid PubChem CID: 80406 IUPAC-Name: 2-(4-chlorphenyl)-2-methylpropansäure SMILES: CC(C)(C1=CC=C(C=C1)Cl)C(=O)O
InChI-Schlüssel | SSFDAZXGUKDEAH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(4-chlorphenyl)-2-methylpropansäure |
PubChem CID | 80406 |
CAS | 6258-30-6 |
MDL-Nummer | MFCD00044814 |
Molekulargewicht (g/mol) | 198.646 |
SMILES | CC(C)(C1=CC=C(C=C1)Cl)C(=O)O |
Synonym | 2-4-chlorophenyl-2-methylpropanoic acid,2-4-chlorophenyl-2-methylpropionic acid,4-chloro-alpha,alpha-dimethylphenylacetic acid,2-p-chlorophenyl-2-methylpropionic acid,4-chloro-.alpha.,.alpha.-dimethylphenylacetic acid,acmc-1bhp2,p-chlorophenylisobutyric acid,2-methyl-2-4-chlorophenyl propanoic acid,4-chloro-a,a-dimethylphenylacetic acid,2-4-chloro phenyl-2-methylpropanoic acid |
Summenformel | C10H11ClO2 |
Alpha-Asaron, Thermo Scientific Chemicals
CAS: 2883-98-9 Summenformel: C12H16O3 Molekulargewicht (g/mol): 208.257 MDL-Nummer: MFCD00064457 InChI-Schlüssel: RKFAZBXYICVSKP-AATRIKPKSA-N Synonym: alpha-asarone,asarone,trans-isoasarone,trans-asarone,asaron,azaron,etherophenol,trans-isoasaron,e-asarone,asarum camphor PubChem CID: 636822 ChEBI: CHEBI:78309 IUPAC-Name: 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzol SMILES: CC=CC1=CC(=C(C=C1OC)OC)OC
InChI-Schlüssel | RKFAZBXYICVSKP-AATRIKPKSA-N |
---|---|
IUPAC-Name | 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzol |
PubChem CID | 636822 |
CAS | 2883-98-9 |
ChEBI | CHEBI:78309 |
MDL-Nummer | MFCD00064457 |
Molekulargewicht (g/mol) | 208.257 |
SMILES | CC=CC1=CC(=C(C=C1OC)OC)OC |
Synonym | alpha-asarone,asarone,trans-isoasarone,trans-asarone,asaron,azaron,etherophenol,trans-isoasaron,e-asarone,asarum camphor |
Summenformel | C12H16O3 |
Alpha,3-Dimethylstyrol, Thermo Scientific Chemicals
CAS: 1124-20-5 Summenformel: C10H12 Molekulargewicht (g/mol): 132.206 MDL-Nummer: MFCD08060972 InChI-Schlüssel: XXTQHVKTTBLFRI-UHFFFAOYSA-N Synonym: m,alpha-dimethylstyrene,alpha,3-dimethylstyrene,m-isopropenyltoluene,unii-3ey8gvm0dx,benzene, 1-methyl-3-1-methylethenyl,3ey8gvm0dx,1-methyl-3-prop-1-en-2-yl benzene,1-isopropenyl-3-methyl-benzene,1-methyl-3-1-methylethenyl benzene,1-methyl-3-ethenyl benzene PubChem CID: 70759 IUPAC-Name: 1-methyl-3-prop-1-en-2-ylbenzol SMILES: CC1=CC=CC(=C1)C(=C)C
InChI-Schlüssel | XXTQHVKTTBLFRI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-methyl-3-prop-1-en-2-ylbenzol |
PubChem CID | 70759 |
CAS | 1124-20-5 |
MDL-Nummer | MFCD08060972 |
Molekulargewicht (g/mol) | 132.206 |
SMILES | CC1=CC=CC(=C1)C(=C)C |
Synonym | m,alpha-dimethylstyrene,alpha,3-dimethylstyrene,m-isopropenyltoluene,unii-3ey8gvm0dx,benzene, 1-methyl-3-1-methylethenyl,3ey8gvm0dx,1-methyl-3-prop-1-en-2-yl benzene,1-isopropenyl-3-methyl-benzene,1-methyl-3-1-methylethenyl benzene,1-methyl-3-ethenyl benzene |
Summenformel | C10H12 |
(+/-)-alpha-Methoxy-alpha-(trifluormethyl)phenylacetonitril, 98 %, Thermo Scientific™
CAS: 80866-87-1 Summenformel: C10H8F3NO Molekulargewicht (g/mol): 215.175 MDL-Nummer: MFCD00001844 InChI-Schlüssel: UBOJBAYKXZRZHI-UHFFFAOYSA-N Synonym: 2-methoxy-2-phenyl-3,3,3-trifluoropropionitrile,alpha-methoxy-alpha-trifluoromethyl phenylacetonitrile,methoxyphenyl trifluoromethyl acetonitrile,acmc-1bl9n,-a-methoxy-a-trifluoromethylphenylacetonitrile,+/--a-methoxy-a-trifluoromethylphenylacetonitrile,#,+/--2-methoxy-2-trifluoromethyl phenylacetonitrile,+\--2-methoxy-2-phenyl-3,3,3-trifluoropropionitrile,alpha-trifluoromethyl-alpha-methoxybenzeneacetonitrile PubChem CID: 589652 IUPAC-Name: 3,3,3-Trifluor-2-Methoxy-2-Phenylpropannitril SMILES: COC(C#N)(C1=CC=CC=C1)C(F)(F)F
InChI-Schlüssel | UBOJBAYKXZRZHI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3,3,3-Trifluor-2-Methoxy-2-Phenylpropannitril |
PubChem CID | 589652 |
CAS | 80866-87-1 |
MDL-Nummer | MFCD00001844 |
Molekulargewicht (g/mol) | 215.175 |
SMILES | COC(C#N)(C1=CC=CC=C1)C(F)(F)F |
Synonym | 2-methoxy-2-phenyl-3,3,3-trifluoropropionitrile,alpha-methoxy-alpha-trifluoromethyl phenylacetonitrile,methoxyphenyl trifluoromethyl acetonitrile,acmc-1bl9n,-a-methoxy-a-trifluoromethylphenylacetonitrile,+/--a-methoxy-a-trifluoromethylphenylacetonitrile,#,+/--2-methoxy-2-trifluoromethyl phenylacetonitrile,+\--2-methoxy-2-phenyl-3,3,3-trifluoropropionitrile,alpha-trifluoromethyl-alpha-methoxybenzeneacetonitrile |
Summenformel | C10H8F3NO |
alpha-Isopropylphenylessigsäure, 97 %, Thermo Scientific Chemicals
CAS: 3508-94-9 Summenformel: C11H14O2 Molekulargewicht (g/mol): 178.231 MDL-Nummer: MFCD00021708 InChI-Schlüssel: HDLQGISFYDYWFJ-UHFFFAOYSA-N Synonym: alpha-isopropylphenylacetic acid,2-isopropyl-2-phenylacetic acid,3-methyl-2-phenyl-butyric acid,3-methyl-2-phenylbutyric acid,butyric acid, 3-methyl-2-phenyl,benzeneacetic acid, alpha-1-methylethyl,2-phenylisovaleric acid,acmc-1bn3m,benzeneacetic acid, alpha-1-methylethyl-9ci,alpha-isopropylphenylaceticacid PubChem CID: 19024 IUPAC-Name: 3-methyl-2-phenylbutansäure SMILES: CC(C)C(C1=CC=CC=C1)C(=O)O
InChI-Schlüssel | HDLQGISFYDYWFJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-methyl-2-phenylbutansäure |
PubChem CID | 19024 |
CAS | 3508-94-9 |
MDL-Nummer | MFCD00021708 |
Molekulargewicht (g/mol) | 178.231 |
SMILES | CC(C)C(C1=CC=CC=C1)C(=O)O |
Synonym | alpha-isopropylphenylacetic acid,2-isopropyl-2-phenylacetic acid,3-methyl-2-phenyl-butyric acid,3-methyl-2-phenylbutyric acid,butyric acid, 3-methyl-2-phenyl,benzeneacetic acid, alpha-1-methylethyl,2-phenylisovaleric acid,acmc-1bn3m,benzeneacetic acid, alpha-1-methylethyl-9ci,alpha-isopropylphenylaceticacid |
Summenformel | C11H14O2 |
Alpha-,apha-dimethylphenylessigsäure, Thermo Scientific Chemicals
CAS: 826-55-1 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.20 MDL-Nummer: MFCD00014332 InChI-Schlüssel: YYEROYLAYAVZNW-UHFFFAOYSA-N Synonym: 2-methyl-2-phenylpropionic acid,2-phenylisobutyric acid,alpha,alpha-dimethylphenylacetic acid,unii-dr8huh2gyk,dimethylphenylacetic acid,dr8huh2gyk,2-methyl-2-phenyl-propionic acid,hydratropic acid, .alpha.-methyl,benzeneacetic acid,.alpha.-dimethyl,propionic acid, 2-methyl-2-phenyl PubChem CID: 13222 IUPAC-Name: 2-methyl-2-phenylpropansäure SMILES: CC(C)(C(O)=O)C1=CC=CC=C1
InChI-Schlüssel | YYEROYLAYAVZNW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-methyl-2-phenylpropansäure |
PubChem CID | 13222 |
CAS | 826-55-1 |
MDL-Nummer | MFCD00014332 |
Molekulargewicht (g/mol) | 164.20 |
SMILES | CC(C)(C(O)=O)C1=CC=CC=C1 |
Synonym | 2-methyl-2-phenylpropionic acid,2-phenylisobutyric acid,alpha,alpha-dimethylphenylacetic acid,unii-dr8huh2gyk,dimethylphenylacetic acid,dr8huh2gyk,2-methyl-2-phenyl-propionic acid,hydratropic acid, .alpha.-methyl,benzeneacetic acid,.alpha.-dimethyl,propionic acid, 2-methyl-2-phenyl |
Summenformel | C10H12O2 |
(R)-(+)-alpha-Methoxy-alpha-(trifluormethyl)-phenylessigsäure, 99 %, Thermo Scientific Chemicals
CAS: 20445-31-2 Summenformel: C10H9F3O3 Molekulargewicht (g/mol): 234.17 MDL-Nummer: MFCD00004184 InChI-Schlüssel: JJYKJUXBWFATTE-UHFFFAOYNA-N PubChem CID: 2723917 SMILES: COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F
InChI-Schlüssel | JJYKJUXBWFATTE-UHFFFAOYNA-N |
---|---|
PubChem CID | 2723917 |
CAS | 20445-31-2 |
MDL-Nummer | MFCD00004184 |
Molekulargewicht (g/mol) | 234.17 |
SMILES | COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F |
Summenformel | C10H9F3O3 |
(S)-(-)-Alpha-Methoxy-alpha-(trifluormethyl)phenylessigsäure, 99 %, Thermo Scientific Chemicals
CAS: 17257-71-5 Summenformel: C10H8F3O3 Molekulargewicht (g/mol): 233.17 MDL-Nummer: MFCD00064200 InChI-Schlüssel: JJYKJUXBWFATTE-VIFPVBQESA-M Synonym: s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--mosher's acid,--mtpa,unii-172hcj1iqv,172hcj1iqv,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s---mtpa,--a-methoxy-a-trifluoromethylphenylacetic acid PubChem CID: 6992788 IUPAC-Name: (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate SMILES: CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F
InChI-Schlüssel | JJYKJUXBWFATTE-VIFPVBQESA-M |
---|---|
IUPAC-Name | (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate |
PubChem CID | 6992788 |
CAS | 17257-71-5 |
MDL-Nummer | MFCD00064200 |
Molekulargewicht (g/mol) | 233.17 |
SMILES | CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F |
Synonym | s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--mosher's acid,--mtpa,unii-172hcj1iqv,172hcj1iqv,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s---mtpa,--a-methoxy-a-trifluoromethylphenylacetic acid |
Summenformel | C10H8F3O3 |
(R)-(-)-alpha-Methoxy-alpha-(trifluormethyl)-phenylacetylchlorid, 98+ %, Thermo Scientific Chemicals
CAS: 39637-99-5 Summenformel: C10H8ClF3O2 Molekulargewicht (g/mol): 252.62 MDL-Nummer: MFCD00044400 InChI-Schlüssel: PAORVUMOXXAMPL-VIFPVBQESA-N Synonym: unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride PubChem CID: 3080792 IUPAC-Name: (2R)-3,3,3-trifluor-2-methoxy-2-phenylpropanoylchlorid SMILES: CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
InChI-Schlüssel | PAORVUMOXXAMPL-VIFPVBQESA-N |
---|---|
IUPAC-Name | (2R)-3,3,3-trifluor-2-methoxy-2-phenylpropanoylchlorid |
PubChem CID | 3080792 |
CAS | 39637-99-5 |
MDL-Nummer | MFCD00044400 |
Molekulargewicht (g/mol) | 252.62 |
SMILES | CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F |
Synonym | unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride |
Summenformel | C10H8ClF3O2 |
(S)-(+)-alpha-Methoxy-alpha-(trifluormethyl)-phenylacetylchlorid, 98+ %, Thermo Scientific Chemicals
CAS: 20445-33-4 Summenformel: C10H8ClF3O2 Molekulargewicht (g/mol): 252.617 MDL-Nummer: MFCD00067105 InChI-Schlüssel: PAORVUMOXXAMPL-SECBINFHSA-N Synonym: s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,+-mtpa-cl,unii-472va70ul4,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,s-+-a-methoxy-a-trifluoromethylphenylacetyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetylchloride,s-+-alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,+-mtpa chloride,+-mosher's chloride PubChem CID: 2724611 IUPAC-Name: (2S)-3,3,3-trifluor-2-methoxy-2-phenylpropanoylchlorid SMILES: COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F
InChI-Schlüssel | PAORVUMOXXAMPL-SECBINFHSA-N |
---|---|
IUPAC-Name | (2S)-3,3,3-trifluor-2-methoxy-2-phenylpropanoylchlorid |
PubChem CID | 2724611 |
CAS | 20445-33-4 |
MDL-Nummer | MFCD00067105 |
Molekulargewicht (g/mol) | 252.617 |
SMILES | COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F |
Synonym | s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,+-mtpa-cl,unii-472va70ul4,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,s-+-a-methoxy-a-trifluoromethylphenylacetyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetylchloride,s-+-alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,+-mtpa chloride,+-mosher's chloride |
Summenformel | C10H8ClF3O2 |
Alpha,2-Dimethylstyrol, 99 %, Thermo Scientific Chemicals
CAS: 26444-18-8 Summenformel: C10H12 Molekulargewicht (g/mol): 132.206 MDL-Nummer: MFCD00049092 InChI-Schlüssel: OGMSGZZPTQNTIK-UHFFFAOYSA-N Synonym: 2-isopropenyltoluene,o-isopropenyltoluene,1-methyl-2-prop-1-en-2-yl benzene,o,alpha-dimethylstyrene,alpha,2-dimethylstyrene,isopropenyltoluene,o,.alpha.-dimethylstyrene,benzene, 1-methyl-2-1-methylethenyl,o-methyl-.alpha.-methylstyrene,1-methyl-2-iso-propenylbenzene PubChem CID: 81886 IUPAC-Name: 1-methyl-2-prop-1-en-2-ylbenzol SMILES: CC1=CC=CC=C1C(=C)C
InChI-Schlüssel | OGMSGZZPTQNTIK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-methyl-2-prop-1-en-2-ylbenzol |
PubChem CID | 81886 |
CAS | 26444-18-8 |
MDL-Nummer | MFCD00049092 |
Molekulargewicht (g/mol) | 132.206 |
SMILES | CC1=CC=CC=C1C(=C)C |
Synonym | 2-isopropenyltoluene,o-isopropenyltoluene,1-methyl-2-prop-1-en-2-yl benzene,o,alpha-dimethylstyrene,alpha,2-dimethylstyrene,isopropenyltoluene,o,.alpha.-dimethylstyrene,benzene, 1-methyl-2-1-methylethenyl,o-methyl-.alpha.-methylstyrene,1-methyl-2-iso-propenylbenzene |
Summenformel | C10H12 |