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Fenylpropaner

Organisk förening som innehåller en propankedja med en fenylsubstitution i följande struktur: C₆H₅CH₂CH2CH3. Dessa föreningar anses vara kolväten.

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1 – 15 av 59 Resultat
1

4-tert-Butylphenylacetylene, 90+%

CAS: 772-38-3 Molekylformel: C12H14 Molekylvikt (g/mol): 158.244 MDL-nummer: MFCD00190197 InChI-nyckel: ZSYQVVKVKBVHIL-UHFFFAOYSA-N Synonym: 1-tert-butyl-4-ethynylbenzene,4-tert-butyl phenylacetylene,4-tert-butylphenylacetylene,benzene, 1-1,1-dimethylethyl-4-ethynyl,acmc-20amtx,4-t-butylphenylacetylene,4-tert-butylphenyl ethyne,4-tert.butylphenylacetylen,4-tert-butyl phenylethyne,4-tert-butylphenyl acetylene PubChem CID: 2757302 IUPAC-namn: 1-tert-butyl-4-etynylbensen LEDER: CC(C)(C)C1=CC=C(C=C1)C#C

Molekylformel C12H14
PubChem CID 2757302
MDL-nummer MFCD00190197
IUPAC-namn 1-tert-butyl-4-etynylbensen
CAS 772-38-3
InChI-nyckel ZSYQVVKVKBVHIL-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CC=C(C=C1)C#C
Molekylvikt (g/mol) 158.244
Synonym 1-tert-butyl-4-ethynylbenzene,4-tert-butyl phenylacetylene,4-tert-butylphenylacetylene,benzene, 1-1,1-dimethylethyl-4-ethynyl,acmc-20amtx,4-t-butylphenylacetylene,4-tert-butylphenyl ethyne,4-tert.butylphenylacetylen,4-tert-butyl phenylethyne,4-tert-butylphenyl acetylene
2

alpha,alpha-Dimethylphenylacetic acid

CAS: 826-55-1 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.20 MDL-nummer: MFCD00014332 InChI-nyckel: 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-namn: 2-metyl-2-fenylpropansyra LEDER: CC(C)(C(O)=O)C1=CC=CC=C1

Molekylformel C10H12O2
PubChem CID 13222
MDL-nummer MFCD00014332
IUPAC-namn 2-metyl-2-fenylpropansyra
CAS 826-55-1
InChI-nyckel YYEROYLAYAVZNW-UHFFFAOYSA-N
LEDER CC(C)(C(O)=O)C1=CC=CC=C1
Molekylvikt (g/mol) 164.20
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
3

Linear alkylbenzenesulfonic acid, 97%

CAS: 68584-22-5 Molekylformel: C18H30O3S Molekylvikt (g/mol): 326.495 MDL-nummer: MFCD00147445 InChI-nyckel: QJRVOJKLQNSNDB-UHFFFAOYSA-N Synonym: p-3-dodecyl benzenesulphonic acid,c10-c16 alkylbenzenesulfonic acid,3-4-sulfophenyl dodecane,benzenesulfonic acid, 4-1-ethyldecyl,benzenesulfonic acid, c10-16-alkyl derivs.,dsstox_cid_7923,4-dodecan-3-yl benzenesulfonic acid,c10-c16 alkyl benzene sulfonic acid PubChem CID: 29249 IUPAC-namn: 4-dodekan-3-ylbensensulfonsyra LEDER: CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O

Molekylformel C18H30O3S
PubChem CID 29249
MDL-nummer MFCD00147445
IUPAC-namn 4-dodekan-3-ylbensensulfonsyra
CAS 68584-22-5
InChI-nyckel QJRVOJKLQNSNDB-UHFFFAOYSA-N
LEDER CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O
Molekylvikt (g/mol) 326.495
Synonym p-3-dodecyl benzenesulphonic acid,c10-c16 alkylbenzenesulfonic acid,3-4-sulfophenyl dodecane,benzenesulfonic acid, 4-1-ethyldecyl,benzenesulfonic acid, c10-16-alkyl derivs.,dsstox_cid_7923,4-dodecan-3-yl benzenesulfonic acid,c10-c16 alkyl benzene sulfonic acid
4
Kampanjer är tillgängliga

Butylerad hydroxytoluen, 99,5 %, MP Biomedicals™

CAS: 128-37-0 Molekylformel: C15H24O Molekylvikt (g/mol): 220.356 InChI-nyckel: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC-namn: 2,6-ditert-butyl-4-metylfenol LEDER: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Molekylformel C15H24O
PubChem CID 31404
IUPAC-namn 2,6-ditert-butyl-4-metylfenol
CAS 128-37-0
InChI-nyckel NLZUEZXRPGMBCV-UHFFFAOYSA-N
LEDER CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
ChEBI CHEBI:34247
Molekylvikt (g/mol) 220.356
Synonym 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht
5

4-tert-butylbensenboronsyra, 97 %, Thermo Scientific Chemicals

CAS: 123324-71-0 Molekylformel: C10H15BO2 Molekylvikt (g/mol): 178.04 MDL-nummer: MFCD01009697 InChI-nyckel: MNJYZNVROSZZQC-UHFFFAOYSA-N Synonym: 4-t-butylphenylboronic acid,4-tert-butylbenzeneboronic acid,4-tert-butyl phenyl boronic acid,4-tert-butylphenyl boronic acid,4-tert-butyl phenylboronic acid,4-tert-butyl-phenyl boronic acid,4-tert-butylphenyl boranediol,p-t-butylphenylboronic acid,4-tertbutylphenylboronic acid PubChem CID: 2734320 IUPAC-namn: (4-tert-butylfenyl)borsyra LEDER: CC(C)(C)C1=CC=C(C=C1)B(O)O

Molekylformel C10H15BO2
PubChem CID 2734320
MDL-nummer MFCD01009697
IUPAC-namn (4-tert-butylfenyl)borsyra
CAS 123324-71-0
InChI-nyckel MNJYZNVROSZZQC-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CC=C(C=C1)B(O)O
Molekylvikt (g/mol) 178.04
Synonym 4-t-butylphenylboronic acid,4-tert-butylbenzeneboronic acid,4-tert-butyl phenyl boronic acid,4-tert-butylphenyl boronic acid,4-tert-butyl phenylboronic acid,4-tert-butyl-phenyl boronic acid,4-tert-butylphenyl boranediol,p-t-butylphenylboronic acid,4-tertbutylphenylboronic acid
6
Kampanjer är tillgängliga

2,6-Di-tert-butyl-4-methylphenol, 99.8%

CAS: 128-37-0 Molekylformel: C15H24O Molekylvikt (g/mol): 220.35 MDL-nummer: MFCD00011644 InChI-nyckel: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC-namn: 2,6-ditert-butyl-4-metylfenol LEDER: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Molekylformel C15H24O
PubChem CID 31404
MDL-nummer MFCD00011644
IUPAC-namn 2,6-ditert-butyl-4-metylfenol
CAS 128-37-0
InChI-nyckel NLZUEZXRPGMBCV-UHFFFAOYSA-N
LEDER CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
ChEBI CHEBI:34247
Molekylvikt (g/mol) 220.35
Synonym 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht
7

1,3-Dioxolane, 99.5+%, pure, stabilized

CAS: 646-06-0 Molekylformel: C3H6O2 Molekylvikt (g/mol): 74.08 MDL-nummer: MFCD00003207 InChI-nyckel: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonym: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC-namn: 2,6-ditert-butyl-4-metylfenol LEDER: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Molekylformel C3H6O2
PubChem CID 31404
MDL-nummer MFCD00003207
IUPAC-namn 2,6-ditert-butyl-4-metylfenol
CAS 646-06-0
InChI-nyckel WNXJIVFYUVYPPR-UHFFFAOYSA-N
LEDER CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
ChEBI CHEBI:34247
Molekylvikt (g/mol) 74.08
Synonym dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech
8
Kampanjer är tillgängliga

2,6-Di-tert-butyl-4-methylphenol, 99%

CAS: 128-37-0 Molekylformel: C15H24O Molekylvikt (g/mol): 220.35 MDL-nummer: MFCD00011644 InChI-nyckel: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC-namn: 2,6-ditert-butyl-4-metylfenol LEDER: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Molekylformel C15H24O
PubChem CID 31404
MDL-nummer MFCD00011644
IUPAC-namn 2,6-ditert-butyl-4-metylfenol
CAS 128-37-0
InChI-nyckel NLZUEZXRPGMBCV-UHFFFAOYSA-N
LEDER CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
ChEBI CHEBI:34247
Molekylvikt (g/mol) 220.35
Synonym 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht
9
Kampanjer är tillgängliga

1,3-Dioxolane, 99.8%, anhydrous, stabilized with 75 ppm BHT, AcroSeal™

CAS: 646-06-0 Molekylformel: C3H6O2 Molekylvikt (g/mol): 74.08 InChI-nyckel: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonym: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC-namn: 2,6-ditert-butyl-4-metylfenol LEDER: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Molekylformel C3H6O2
PubChem CID 31404
IUPAC-namn 2,6-ditert-butyl-4-metylfenol
CAS 646-06-0
InChI-nyckel WNXJIVFYUVYPPR-UHFFFAOYSA-N
LEDER CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
ChEBI CHEBI:34247
Molekylvikt (g/mol) 74.08
Synonym dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech
10

2-Chlorophenylacetone, 96%

CAS: 6305-95-9 Molekylformel: C9H9ClO Molekylvikt (g/mol): 168.62 MDL-nummer: MFCD00045175 InChI-nyckel: LWGNDIMNCPMZOF-UHFFFAOYSA-N Synonym: 2-chlorophenylacetone,1-2-chlorophenyl propan-2-one,1-2-chlorophenyl acetone,2-propanone, 1-2-chlorophenyl,acmc-20apcv,2-chlorphenyl acetone,1-2-chlorophenyl acetone #,1-2-chlorophenyl-2-propanone,1-2-chloro-phenyl-propan-2-one PubChem CID: 229355 IUPAC-namn: 1-(2-klorfenyl)propan-2-on LEDER: CC(=O)CC1=CC=CC=C1Cl

Molekylformel C9H9ClO
PubChem CID 229355
MDL-nummer MFCD00045175
IUPAC-namn 1-(2-klorfenyl)propan-2-on
CAS 6305-95-9
InChI-nyckel LWGNDIMNCPMZOF-UHFFFAOYSA-N
LEDER CC(=O)CC1=CC=CC=C1Cl
Molekylvikt (g/mol) 168.62
Synonym 2-chlorophenylacetone,1-2-chlorophenyl propan-2-one,1-2-chlorophenyl acetone,2-propanone, 1-2-chlorophenyl,acmc-20apcv,2-chlorphenyl acetone,1-2-chlorophenyl acetone #,1-2-chlorophenyl-2-propanone,1-2-chloro-phenyl-propan-2-one
11

3,4-Dimethoxyphenylacetone, 97%

CAS: 776-99-8 Molekylformel: C11H14O3 Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD00008772 InChI-nyckel: UMYZWICEDUEWIM-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenylacetone,1-3,4-dimethoxyphenyl propan-2-one,3,4-dimethoxyphenyl acetone,veratryl-2-propanone,1-3,4-dimethoxyphenyl-2-propanone,veratryl acetone,3,4-dimethoxybenzyl methyl ketone,1-3,4-dimethoxyphenyl acetone,2-propanone, 1-3,4-dimethoxyphenyl,veratryl methyl ketone PubChem CID: 69896 IUPAC-namn: 1-(3,4-dimetoxifenyl)propan-2-on LEDER: COC1=CC=C(CC(C)=O)C=C1OC

Molekylformel C11H14O3
PubChem CID 69896
MDL-nummer MFCD00008772
IUPAC-namn 1-(3,4-dimetoxifenyl)propan-2-on
CAS 776-99-8
InChI-nyckel UMYZWICEDUEWIM-UHFFFAOYSA-N
LEDER COC1=CC=C(CC(C)=O)C=C1OC
Molekylvikt (g/mol) 194.23
Synonym 3,4-dimethoxyphenylacetone,1-3,4-dimethoxyphenyl propan-2-one,3,4-dimethoxyphenyl acetone,veratryl-2-propanone,1-3,4-dimethoxyphenyl-2-propanone,veratryl acetone,3,4-dimethoxybenzyl methyl ketone,1-3,4-dimethoxyphenyl acetone,2-propanone, 1-3,4-dimethoxyphenyl,veratryl methyl ketone
12

(+/-)-1-Fenyl-1-propanol, 98+%, Thermo Scientific Chemicals

CAS: 93-54-9 Molekylformel: C9H12O Molekylvikt (g/mol): 136.194 MDL-nummer: MFCD00004564 InChI-nyckel: DYUQAZSOFZSPHD-UHFFFAOYSA-N Synonym: 1-phenyl-1-propanol,phenycholon,fepar,ejibil,felicur,livonal,1-phenylpropanol,gallenperlen,phenylchol,bilergon PubChem CID: 7147 IUPAC-namn: 1-fenylpropan-1-ol LEDER: CCC(C1=CC=CC=C1)O

Molekylformel C9H12O
PubChem CID 7147
MDL-nummer MFCD00004564
IUPAC-namn 1-fenylpropan-1-ol
CAS 93-54-9
InChI-nyckel DYUQAZSOFZSPHD-UHFFFAOYSA-N
LEDER CCC(C1=CC=CC=C1)O
Molekylvikt (g/mol) 136.194
Synonym 1-phenyl-1-propanol,phenycholon,fepar,ejibil,felicur,livonal,1-phenylpropanol,gallenperlen,phenylchol,bilergon
13

2-Bromfenylaceton, 99 %, Thermo Scientific Chemicals

CAS: 21906-31-0 Molekylformel: C9H9BrO Molekylvikt (g/mol): 213.08 MDL-nummer: MFCD03410431 InChI-nyckel: TZIAZLUAMDLDJF-UHFFFAOYSA-N Synonym: 2-bromophenylacetone,1-2-bromophenyl propan-2-one,2-bromophenyl acetone,1-2-bromophenyl-2-propanone,1-acetonyl-2-bromobenzene,2-propanone, 1-2-bromophenyl,o-bromo benyl methyl ketone,1-2-bromophenyl acetone,o-bromo benzyl methyl ketone,pubchem23388 PubChem CID: 2734092 IUPAC-namn: 1-(2-bromfenyl)propan-2-on LEDER: CC(=O)CC1=CC=CC=C1Br

Molekylformel C9H9BrO
PubChem CID 2734092
MDL-nummer MFCD03410431
IUPAC-namn 1-(2-bromfenyl)propan-2-on
CAS 21906-31-0
InChI-nyckel TZIAZLUAMDLDJF-UHFFFAOYSA-N
LEDER CC(=O)CC1=CC=CC=C1Br
Molekylvikt (g/mol) 213.08
Synonym 2-bromophenylacetone,1-2-bromophenyl propan-2-one,2-bromophenyl acetone,1-2-bromophenyl-2-propanone,1-acetonyl-2-bromobenzene,2-propanone, 1-2-bromophenyl,o-bromo benyl methyl ketone,1-2-bromophenyl acetone,o-bromo benzyl methyl ketone,pubchem23388
14

2,6-Di-tert-butyl-4-methylphenol, 99%

CAS: 128-37-0 Molekylformel: C15H24O Molekylvikt (g/mol): 220.356 MDL-nummer: MFCD00011644 InChI-nyckel: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC-namn: 2,6-ditert-butyl-4-metylfenol LEDER: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Molekylformel C15H24O
PubChem CID 31404
MDL-nummer MFCD00011644
IUPAC-namn 2,6-ditert-butyl-4-metylfenol
CAS 128-37-0
InChI-nyckel NLZUEZXRPGMBCV-UHFFFAOYSA-N
LEDER CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
ChEBI CHEBI:34247
Molekylvikt (g/mol) 220.356
Synonym 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht
15

2-Fluorophenylacetone, 98%

CAS: 2836-82-0 Molekylformel: C9H9FO Molekylvikt (g/mol): 152.168 MDL-nummer: MFCD00000325 InChI-nyckel: BANVZEUCJHUPOI-UHFFFAOYSA-N Synonym: 2-fluorophenylacetone,1-2-fluorophenyl propan-2-one,1-2-fluorophenyl acetone,2-fluorophenyl acetone,o-fluorophenylacetone,2-propanone, 1-2-fluorophenyl,acmc-20anub,ksc497e4p,1-2-fluorophenyl acetone # PubChem CID: 76086 IUPAC-namn: 1-(2-fluorfenyl)propan-2-on LEDER: CC(=O)CC1=CC=CC=C1F

Molekylformel C9H9FO
PubChem CID 76086
MDL-nummer MFCD00000325
IUPAC-namn 1-(2-fluorfenyl)propan-2-on
CAS 2836-82-0
InChI-nyckel BANVZEUCJHUPOI-UHFFFAOYSA-N
LEDER CC(=O)CC1=CC=CC=C1F
Molekylvikt (g/mol) 152.168
Synonym 2-fluorophenylacetone,1-2-fluorophenyl propan-2-one,1-2-fluorophenyl acetone,2-fluorophenyl acetone,o-fluorophenylacetone,2-propanone, 1-2-fluorophenyl,acmc-20anub,ksc497e4p,1-2-fluorophenyl acetone #