Fenylpropaner

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

1 – 15 av 169 Resultat

alfa,alfa-dimetylbensylamin, 96 %, Thermo Scientific Chemicals

CAS: 585-32-0 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00134680 InChI-nyckel: 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-namn: 2-fenylpropan-2-amin LEDER: CC(C)(N)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H13N
PubChem CID	68509
MDL-nummer	MFCD00134680
IUPAC-namn	2-fenylpropan-2-amin
CAS	585-32-0
InChI-nyckel	KDFDOINBXBEOLZ-UHFFFAOYSA-N
LEDER	CC(C)(N)C1=CC=CC=C1
Molekylvikt (g/mol)	135.21
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

alfa-isopropylfenylättiksyra, 97 %, Thermo Scientific Chemicals

CAS: 3508-94-9 Molekylformel: C11H14O2 Molekylvikt (g/mol): 178.231 MDL-nummer: MFCD00021708 InChI-nyckel: 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-namn: 3-metyl-2-fenylbutansyra LEDER: CC(C)C(C1=CC=CC=C1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H14O2
PubChem CID	19024
MDL-nummer	MFCD00021708
IUPAC-namn	3-metyl-2-fenylbutansyra
CAS	3508-94-9
InChI-nyckel	HDLQGISFYDYWFJ-UHFFFAOYSA-N
LEDER	CC(C)C(C1=CC=CC=C1)C(=O)O
Molekylvikt (g/mol)	178.231
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

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

Prissättning och tillgänglighet
Specifikationer

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

4-Chloro-alpha,alpha-dimethylphenylacetic acid, 98%

CAS: 6258-30-6 Molekylformel: C10H11ClO2 Molekylvikt (g/mol): 198.646 MDL-nummer: MFCD00044814 InChI-nyckel: 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-namn: 2-(4-klorfenyl)-2-metylpropansyra LEDER: CC(C)(C1=CC=C(C=C1)Cl)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H11ClO2
PubChem CID	80406
MDL-nummer	MFCD00044814
IUPAC-namn	2-(4-klorfenyl)-2-metylpropansyra
CAS	6258-30-6
InChI-nyckel	SSFDAZXGUKDEAH-UHFFFAOYSA-N
LEDER	CC(C)(C1=CC=C(C=C1)Cl)C(=O)O
Molekylvikt (g/mol)	198.646
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

Alpha,Alpha,Alpha’,Alpha’-Tetramethyl-5-(dibromomethyl)-1,3-benzenediacetonitrile, TRC

CAS: 1027160-12-8 Molekylformel: C15 H16 Br2 N2 Molekylvikt (g/mol): 384.11 Synonym: 1,3-Benzenediacetonitrile, 5-(dibromomethyl)-α1,α1,α3,α3-tetramethyl-,5-(Dibromomethyl)-α1,α1,α3,α3-tetramethyl-1,3-benzenediacetonitrile IUPAC-namn: 2-[3-(2-cyanopropan-2-yl)-5-(dibromomethyl)phenyl]-2-methylpropanenitrile LEDER: CC(C)(C#N)c1cc(cc(c1)C(C)(C)C#N)C(Br)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15 H16 Br2 N2
IUPAC-namn	2-[3-(2-cyanopropan-2-yl)-5-(dibromomethyl)phenyl]-2-methylpropanenitrile
CAS	1027160-12-8
LEDER	CC(C)(C#N)c1cc(cc(c1)C(C)(C)C#N)C(Br)Br
Molekylvikt (g/mol)	384.11
Synonym	1,3-Benzenediacetonitrile, 5-(dibromomethyl)-α1,α1,α3,α3-tetramethyl-,5-(Dibromomethyl)-α1,α1,α3,α3-tetramethyl-1,3-benzenediacetonitrile

4-tert-Butylstyrene, 94%, stab. with 50 ppm 4-tert-butylcatechol

CAS: 1746-23-2 Molekylformel: C12H16 Molekylvikt (g/mol): 160.26 MDL-nummer: MFCD00065126 InChI-nyckel: QEDJMOONZLUIMC-UHFFFAOYSA-N Synonym: 4-tert-butylstyrene,p-tert-butylstyrene,p-t-butylstyrene,benzene, 1-1,1-dimethylethyl-4-ethenyl,styrene, p-tert-butyl,unii-9pct9cbw0v,1-1,1-dimethylethyl-4-ethenylbenzene,9pct9cbw0v,1-tert-butyl-4-vinylbenzene,4-t-butyl styrene PubChem CID: 15627 IUPAC-namn: 1-tert-butyl-4-etenylbensen LEDER: CC(C)(C)C1=CC=C(C=C1)C=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H16
PubChem CID	15627
MDL-nummer	MFCD00065126
IUPAC-namn	1-tert-butyl-4-etenylbensen
CAS	1746-23-2
InChI-nyckel	QEDJMOONZLUIMC-UHFFFAOYSA-N
LEDER	CC(C)(C)C1=CC=C(C=C1)C=C
Molekylvikt (g/mol)	160.26
Synonym	4-tert-butylstyrene,p-tert-butylstyrene,p-t-butylstyrene,benzene, 1-1,1-dimethylethyl-4-ethenyl,styrene, p-tert-butyl,unii-9pct9cbw0v,1-1,1-dimethylethyl-4-ethenylbenzene,9pct9cbw0v,1-tert-butyl-4-vinylbenzene,4-t-butyl styrene

Alpha,Alpha,3,5-Tetramethyl-benzeneacetonitrile, TRC

CAS: 93748-07-3 Molekylformel: C12H15N Molekylvikt (g/mol): 173.25 Synonym: 2-(3,5-Dimethylphenyl)-2-methylpropionitrile IUPAC-namn: 2-(3,5-dimethylphenyl)-2-methylpropanenitrile LEDER: Cc1cc(C)cc(c1)C(C)(C)C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H15N
IUPAC-namn	2-(3,5-dimethylphenyl)-2-methylpropanenitrile
CAS	93748-07-3
LEDER	Cc1cc(C)cc(c1)C(C)(C)C#N
Molekylvikt (g/mol)	173.25
Synonym	2-(3,5-Dimethylphenyl)-2-methylpropionitrile

alpha-Isopropylbenzylamine Hydrochloride, TRC

CAS: 24290-47-9 Molekylformel: C10H15N•HCl Molekylvikt (g/mol): 149.233646 Synonym: (2-Methyl-1-phenylpropyl)amine Hydrochloride,α-(1-Methylethyl)Benzenemethanamine Hydrochloride,α-Isopropylbenzylamine Hydrochloride,α-Isopropyl-benzylamine Hydrochloride; IUPAC-namn: 2-methyl-1-phenylpropan-1-amine;hydrochloride LEDER: CC(C)C(C1=CC=CC=C1)N.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H15N•HCl
IUPAC-namn	2-methyl-1-phenylpropan-1-amine;hydrochloride
CAS	24290-47-9
LEDER	CC(C)C(C1=CC=CC=C1)N.Cl
Molekylvikt (g/mol)	149.233646
Synonym	(2-Methyl-1-phenylpropyl)amine Hydrochloride,α-(1-Methylethyl)Benzenemethanamine Hydrochloride,α-Isopropylbenzylamine Hydrochloride,α-Isopropyl-benzylamine Hydrochloride;

rac Alpha-Hydroxy Ibuprofen, TRC

CAS: 60057-62-7 Molekylvikt (g/mol): 222.28 IUPAC-namn: 2-hydroxy-2-[4-(2-methylpropyl)phenyl]propanoic acid LEDER: CC(C)Cc1ccc(cc1)C(C)(O)C(=O)O

Prissättning och tillgänglighet
Specifikationer

IUPAC-namn	2-hydroxy-2-[4-(2-methylpropyl)phenyl]propanoic acid
CAS	60057-62-7
LEDER	CC(C)Cc1ccc(cc1)C(C)(O)C(=O)O
Molekylvikt (g/mol)	222.28

D,L-erythro-4'-Methyl-alpha-(1-isopropylaminoethyl) Benzyl Alcohol Hydrochloride, TRC

CAS: 13549-69-4 Molekylformel: C13 H21 N O . Cl H Molekylvikt (g/mol): 243.77 IUPAC-namn: (1S,2S)-1-(4-methylphenyl)-2-(propan-2-ylamino)propan-1-ol;hydrochloride LEDER: Cl.CC(C)N[C@@H](C)[C@@H](O)c1ccc(C)cc1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13 H21 N O . Cl H
IUPAC-namn	(1S,2S)-1-(4-methylphenyl)-2-(propan-2-ylamino)propan-1-ol;hydrochloride
CAS	13549-69-4
LEDER	Cl.CC(C)N[C@@H](C)[C@@H](O)c1ccc(C)cc1
Molekylvikt (g/mol)	243.77

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

Prissättning och tillgänglighet
Specifikationer

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

Bisphenol A, 97+%

CAS: 80-05-7 Molekylformel: C15H16O2 Molekylvikt (g/mol): 228.29 MDL-nummer: MFCD00002366 InChI-nyckel: IISBACLAFKSPIT-UHFFFAOYSA-N Synonym: bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian PubChem CID: 6623 ChEBI: CHEBI:33216 IUPAC-namn: 4-[2-(4-hydroxifenyl)propan-2-yl]fenol LEDER: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H16O2
PubChem CID	6623
MDL-nummer	MFCD00002366
IUPAC-namn	4-[2-(4-hydroxifenyl)propan-2-yl]fenol
CAS	80-05-7
InChI-nyckel	IISBACLAFKSPIT-UHFFFAOYSA-N
LEDER	CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
ChEBI	CHEBI:33216
Molekylvikt (g/mol)	228.29
Synonym	bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian

4-tert-Butylphenol, 99%

CAS: 98-54-4 Molekylformel: C10H14O MDL-nummer: MFCD00002367 InChI-nyckel: QHPQWRBYOIRBIT-UHFFFAOYSA-N Synonym: 4-tert-butyl phenol,butylphen,p-tert-butylphenol,ptbp,4-1,1-dimethylethyl phenol,4-t-butylphenol,p-t-butyl phenol,phenol, 4-1,1-dimethylethyl,p-t-butylphenol,p-terc.butylfenol PubChem CID: 7393 ChEBI: CHEBI:34444 IUPAC-namn: 4-tert-butylfenol

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H14O
PubChem CID	7393
MDL-nummer	MFCD00002367
IUPAC-namn	4-tert-butylfenol
CAS	98-54-4
InChI-nyckel	QHPQWRBYOIRBIT-UHFFFAOYSA-N
ChEBI	CHEBI:34444
Synonym	4-tert-butyl phenol,butylphen,p-tert-butylphenol,ptbp,4-1,1-dimethylethyl phenol,4-t-butylphenol,p-t-butyl phenol,phenol, 4-1,1-dimethylethyl,p-t-butylphenol,p-terc.butylfenol

4-Nitrophenylacetone, 98%

CAS: 5332-96-7 Molekylformel: C9H9NO3 Molekylvikt (g/mol): 179.175 MDL-nummer: MFCD00051518 InChI-nyckel: GEWWCWZGHNIUBW-UHFFFAOYSA-N Synonym: 4-nitrophenylacetone,1-4-nitrophenyl propan-2-one,2-propanone, 1-4-nitrophenyl,1-4-nitrophenyl-2-propanone,1-4-nitrophenyl acetone,p-nitrophenylazeton,p-nitrophenylacetone,pubchem18646,4-nitrophenyl acetone,acmc-1az6k PubChem CID: 219367 IUPAC-namn: 1-(4-nitrofenyl)propan-2-on LEDER: CC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H9NO3
PubChem CID	219367
MDL-nummer	MFCD00051518
IUPAC-namn	1-(4-nitrofenyl)propan-2-on
CAS	5332-96-7
InChI-nyckel	GEWWCWZGHNIUBW-UHFFFAOYSA-N
LEDER	CC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
Molekylvikt (g/mol)	179.175
Synonym	4-nitrophenylacetone,1-4-nitrophenyl propan-2-one,2-propanone, 1-4-nitrophenyl,1-4-nitrophenyl-2-propanone,1-4-nitrophenyl acetone,p-nitrophenylazeton,p-nitrophenylacetone,pubchem18646,4-nitrophenyl acetone,acmc-1az6k

4-tert-Butylcatechol, 98%

CAS: 98-29-3 Molekylformel: C10H14O2 Molekylvikt (g/mol): 166.22 MDL-nummer: MFCD00002201 InChI-nyckel: XESZUVZBAMCAEJ-UHFFFAOYSA-N Synonym: 4-tert-butylcatechol,p-tert-butylcatechol,4-tert-butylpyrocatechol,p-tert-butyl catechol,4-tert-butyl benzene-1,2-diol,4-t-butylpyrocatechol,p-tert-butylpyrocatechol,4-t-butylcatechol,1,2-benzenediol, 4-1,1-dimethylethyl,4-tert-butylcatechin PubChem CID: 7381 IUPAC-namn: 4-tert-butylbensen-1,2-diol LEDER: CC(C)(C)C1=CC=C(O)C(O)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H14O2
PubChem CID	7381
MDL-nummer	MFCD00002201
IUPAC-namn	4-tert-butylbensen-1,2-diol
CAS	98-29-3
InChI-nyckel	XESZUVZBAMCAEJ-UHFFFAOYSA-N
LEDER	CC(C)(C)C1=CC=C(O)C(O)=C1
Molekylvikt (g/mol)	166.22
Synonym	4-tert-butylcatechol,p-tert-butylcatechol,4-tert-butylpyrocatechol,p-tert-butyl catechol,4-tert-butyl benzene-1,2-diol,4-t-butylpyrocatechol,p-tert-butylpyrocatechol,4-t-butylcatechol,1,2-benzenediol, 4-1,1-dimethylethyl,4-tert-butylcatechin

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