Phenylpropaner

Organisk forbindelse, der indeholder en propankæde med en phenylsubstitution i følgende struktur: C₆H₅CH₂CH2CH3. Disse forbindelser betragtes som kulbrinter.

1 – 15 af 245 Resultater

n-Propylbenzene, 98%

CAS: 103-65-1 Molekylær formel: C9H12 Molekylvægt (g/mol): 120.20 MDL nummer: MFCD00009377 InChI nøgle: ODLMAHJVESYWTB-UHFFFAOYSA-N Synonym: n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n PubChem CID: 7668 ChEBI: CHEBI:42630 IUPAC navn: propylbenzen SMIL: CCCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009377
PubChem CID	7668
Molekylvægt (g/mol)	120.20
CAS	103-65-1
ChEBI	CHEBI:42630
Synonym	n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n
SMIL	CCCC1=CC=CC=C1
IUPAC navn	propylbenzen
InChI nøgle	ODLMAHJVESYWTB-UHFFFAOYSA-N
Molekylær formel	C9H12

N-(4-tert-butylbenzyl)-N-methylamin, Thermo Scientific™

CAS: 65542-26-9 Molekylær formel: C12H19N Molekylvægt (g/mol): 177.291 InChI nøgle: ZSHCHOYJMLEAOX-UHFFFAOYSA-N Synonym: n-4-tert-butylbenzyl-n-methylamine,4-tert-butylphenyl methyl methyl amine,1-4-tert-butyl phenyl-n-methylmethanamine,1-4-tert-butylphenyl-n-methylmethanamine,4-tert-butylbenzylmethylamine,n-methyl-4-tert-butylbenzylamine,n-methyl-4-tert.butylbenzylamine,n-methyl 4-tert-butylbenzyl amine,4-tert-butyl phenyl methyl methylamine,benzenemethanamine,4-1,1-dimethylethyl-n-methyl PubChem CID: 2396874 IUPAC navn: 1-(4-tert-butylphenyl)-N-methylmethanamin SMIL: CC(C)(C)C1=CC=C(C=C1)CNC

Pris og tilgængelighed
Tekniske data

PubChem CID	2396874
Molekylvægt (g/mol)	177.291
CAS	65542-26-9
Synonym	n-4-tert-butylbenzyl-n-methylamine,4-tert-butylphenyl methyl methyl amine,1-4-tert-butyl phenyl-n-methylmethanamine,1-4-tert-butylphenyl-n-methylmethanamine,4-tert-butylbenzylmethylamine,n-methyl-4-tert-butylbenzylamine,n-methyl-4-tert.butylbenzylamine,n-methyl 4-tert-butylbenzyl amine,4-tert-butyl phenyl methyl methylamine,benzenemethanamine,4-1,1-dimethylethyl-n-methyl
SMIL	CC(C)(C)C1=CC=C(C=C1)CNC
IUPAC navn	1-(4-tert-butylphenyl)-N-methylmethanamin
InChI nøgle	ZSHCHOYJMLEAOX-UHFFFAOYSA-N
Molekylær formel	C12H19N

4-n-Propylphenol, 98%

CAS: 645-56-7 Molekylær formel: C9H12O Molekylvægt (g/mol): 136.194 MDL nummer: MFCD00002395 InChI nøgle: KLSLBUSXWBJMEC-UHFFFAOYSA-N Synonym: 4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p PubChem CID: 12580 ChEBI: CHEBI:34434 IUPAC navn: 4-propylphenol SMIL: CCCC1=CC=C(C=C1)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002395
PubChem CID	12580
Molekylvægt (g/mol)	136.194
CAS	645-56-7
ChEBI	CHEBI:34434
Synonym	4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p
SMIL	CCCC1=CC=C(C=C1)O
IUPAC navn	4-propylphenol
InChI nøgle	KLSLBUSXWBJMEC-UHFFFAOYSA-N
Molekylær formel	C9H12O

4-n-Propylphenylacetylene, 97%

CAS: 62452-73-7 Molekylær formel: C11H12 Molekylvægt (g/mol): 144.217 MDL nummer: MFCD00173886 InChI nøgle: UVFFOABHOIMLNB-UHFFFAOYSA-N Synonym: 4-propylphenylacetylene,1-eth-1-ynyl-4-propylbenzene,4-n-propylphenylacetylene,1-ethynyl-4-propyl-benzene,benzene, 1-ethynyl-4-propyl,pubchem10973,4-n-propylphenyl ethine,4-propyl phenylacetylene,4-ethynyl-1-propylbenzene,4-propyl-1-ethynylbenzene PubChem CID: 2775133 IUPAC navn: 1-ethynyl-4-propylbenzen SMIL: CCCC1=CC=C(C=C1)C#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00173886
PubChem CID	2775133
Molekylvægt (g/mol)	144.217
CAS	62452-73-7
Synonym	4-propylphenylacetylene,1-eth-1-ynyl-4-propylbenzene,4-n-propylphenylacetylene,1-ethynyl-4-propyl-benzene,benzene, 1-ethynyl-4-propyl,pubchem10973,4-n-propylphenyl ethine,4-propyl phenylacetylene,4-ethynyl-1-propylbenzene,4-propyl-1-ethynylbenzene
SMIL	CCCC1=CC=C(C=C1)C#C
IUPAC navn	1-ethynyl-4-propylbenzen
InChI nøgle	UVFFOABHOIMLNB-UHFFFAOYSA-N
Molekylær formel	C11H12

3-n-Propylphenol, 98%

CAS: 621-27-2 Molekylær formel: C9H12O Molekylvægt (g/mol): 136.194 MDL nummer: MFCD01632130 InChI nøgle: MPWGZBWDLMDIHO-UHFFFAOYSA-N Synonym: 3-n-propylphenol,m-propylphenol,phenol, 3-propyl,phenol, m-propyl,unii-593r721cic,1-hydroxy-3-n-propylbenzene,phenol, m-propyl-8ci,phenol, 3-propyl-9ci PubChem CID: 69302 IUPAC navn: 3-propylphenol SMIL: CCCC1=CC(=CC=C1)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01632130
PubChem CID	69302
Molekylvægt (g/mol)	136.194
CAS	621-27-2
Synonym	3-n-propylphenol,m-propylphenol,phenol, 3-propyl,phenol, m-propyl,unii-593r721cic,1-hydroxy-3-n-propylbenzene,phenol, m-propyl-8ci,phenol, 3-propyl-9ci
SMIL	CCCC1=CC(=CC=C1)O
IUPAC navn	3-propylphenol
InChI nøgle	MPWGZBWDLMDIHO-UHFFFAOYSA-N
Molekylær formel	C9H12O

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

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

Pris og tilgængelighed
Tekniske data

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

1-Bromo-4-n-propylbenzene, 99%

CAS: 588-93-2 Molekylær formel: C9H11Br Molekylvægt (g/mol): 199.091 MDL nummer: MFCD00012456 InChI nøgle: NUPWGLKBGVNSJX-UHFFFAOYSA-N Synonym: 1-bromo-4-n-propylbenzene,4-bromo-n-propylbenzene,1-4'-bromophenyl propane,1-bromo-4-propyl-benzene,benzene, 1-bromo-4-propyl,4-propylbromobenzene,4-propyl bromobenzene,4-n-propylbromobenzene,4-propylphenyl bromide,pubchem10762 PubChem CID: 136374 IUPAC navn: 1-brom-4-propylbenzen SMIL: CCCC1=CC=C(C=C1)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012456
PubChem CID	136374
Molekylvægt (g/mol)	199.091
CAS	588-93-2
Synonym	1-bromo-4-n-propylbenzene,4-bromo-n-propylbenzene,1-4'-bromophenyl propane,1-bromo-4-propyl-benzene,benzene, 1-bromo-4-propyl,4-propylbromobenzene,4-propyl bromobenzene,4-n-propylbromobenzene,4-propylphenyl bromide,pubchem10762
SMIL	CCCC1=CC=C(C=C1)Br
IUPAC navn	1-brom-4-propylbenzen
InChI nøgle	NUPWGLKBGVNSJX-UHFFFAOYSA-N
Molekylær formel	C9H11Br

1-iod-4-n-propylbenzen, 97 %, Thermo Scientific Chemicals

CAS: 126261-84-5 Molekylær formel: C9H11I Molekylvægt (g/mol): 246.09 MDL nummer: MFCD00051612 InChI nøgle: ZRWCHMFGMKNWEC-UHFFFAOYSA-N Synonym: 1-iodo-4-n-propylbenzene,1-iodo-4-propyl-benzene,4-iodopropylbenzene,4-propyliodobenzene,p-n-propyliodobenzene,4-iodo-n-propylbenzene,4-n-propyl iodobenzene,#,benzene,1-iodo-4-propyl,1-iodanyl-4-propyl-benzene PubChem CID: 612541 IUPAC navn: 1-iod-4-propylbenzen SMIL: CCCC1=CC=C(I)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00051612
PubChem CID	612541
Molekylvægt (g/mol)	246.09
CAS	126261-84-5
Synonym	1-iodo-4-n-propylbenzene,1-iodo-4-propyl-benzene,4-iodopropylbenzene,4-propyliodobenzene,p-n-propyliodobenzene,4-iodo-n-propylbenzene,4-n-propyl iodobenzene,#,benzene,1-iodo-4-propyl,1-iodanyl-4-propyl-benzene
SMIL	CCCC1=CC=C(I)C=C1
IUPAC navn	1-iod-4-propylbenzen
InChI nøgle	ZRWCHMFGMKNWEC-UHFFFAOYSA-N
Molekylær formel	C9H11I

4-n-propylbenzenboronsyre, 98 %, Thermo Scientific Chemicals

CAS: 134150-01-9 Molekylær formel: C9H13BO2 Molekylvægt (g/mol): 164.01 MDL nummer: MFCD00859261 InChI nøgle: WLCGYIWOKVWFLB-UHFFFAOYSA-N Synonym: 4-propylphenyl boronic acid,4-propyl benzeneboronic acid,4-propylphenylboronicacid,4-n-propylphenylboronic acid,4-n-propylbenzeneboronic acid,boronic acid, 4-propylphenyl,pubchem7892,acmc-209btz,4-propylphenyboronic acid PubChem CID: 4100861 IUPAC navn: (4-propylphenyl)boronsyre SMIL: CCCC1=CC=C(C=C1)B(O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00859261
PubChem CID	4100861
Molekylvægt (g/mol)	164.01
CAS	134150-01-9
Synonym	4-propylphenyl boronic acid,4-propyl benzeneboronic acid,4-propylphenylboronicacid,4-n-propylphenylboronic acid,4-n-propylbenzeneboronic acid,boronic acid, 4-propylphenyl,pubchem7892,acmc-209btz,4-propylphenyboronic acid
SMIL	CCCC1=CC=C(C=C1)B(O)O
IUPAC navn	(4-propylphenyl)boronsyre
InChI nøgle	WLCGYIWOKVWFLB-UHFFFAOYSA-N
Molekylær formel	C9H13BO2

4-n-propylphenylboronsyre, 95 %, Thermo Scientific™

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00859261
PubChem CID	4100861
Molekylvægt (g/mol)	164.01
CAS	134150-01-9
Synonym	4-propylphenyl boronic acid,4-propyl benzeneboronic acid,4-propylphenylboronicacid,4-n-propylphenylboronic acid,4-n-propylbenzeneboronic acid,boronic acid, 4-propylphenyl,pubchem7892,acmc-209btz,4-propylphenyboronic acid
SMIL	CCCC1=CC=C(C=C1)B(O)O
IUPAC navn	(4-propylphenyl)boronsyre
InChI nøgle	WLCGYIWOKVWFLB-UHFFFAOYSA-N
Molekylær formel	C9H13BO2

4-n-propylphenylmagnesiumbromid, 0,5 M opløsning i THF, AcroSeal™ , Thermo Scientific™

Pris og tilgængelighed

N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylformamide, TRC

CAS: 91246-94-5 Molekylær formel: C11H15NO2 Molekylvægt (g/mol): 193.24 Synonym: N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylformamide,rel-N-[(1R,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methylformamide IUPAC navn: N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylformamide SMIL: CC(C(C1=CC=CC=C1)O)N(C)C=O

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	193.24
CAS	91246-94-5
Synonym	N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylformamide,rel-N-[(1R,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methylformamide
SMIL	CC(C(C1=CC=CC=C1)O)N(C)C=O
IUPAC navn	N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylformamide
Molekylær formel	C11H15NO2

rac N-Acetyl Ephedrine, TRC

CAS: 5661-42-7 Molekylær formel: C12H17NO2 Molekylvægt (g/mol): 207.27 Synonym: (R*,S*)-N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide,erythro-N-(β-Hydroxy-α-methylphenethyl)-N-methylacetamide,N-Acetylephedrine; IUPAC navn: N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylacetamide SMIL: OC([C@H](N(C)C(C)=O)C)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	207.27
CAS	5661-42-7
Synonym	(R,S)-N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide,erythro-N-(β-Hydroxy-α-methylphenethyl)-N-methylacetamide,N-Acetylephedrine;
SMIL	OC([C@H](N(C)C(C)=O)C)C1=CC=CC=C1
IUPAC navn	N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylacetamide
Molekylær formel	C12H17NO2

(1S,2R)-N-Acetyl Ephedrine, TRC

CAS: 894793-15-8 Molekylær formel: C12H17NO2 Molekylvægt (g/mol): 207.27 Synonym: N-[(1R,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methylacetamide; IUPAC navn: N-[(2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide SMIL: OC([C@H](N(C)C(C)=O)C)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	207.27
CAS	894793-15-8
Synonym	N-[(1R,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methylacetamide;
SMIL	OC([C@H](N(C)C(C)=O)C)C1=CC=CC=C1
IUPAC navn	N-[(2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide
Molekylær formel	C12H17NO2

N-(2-Hydroxyethyl) Pseudoephedrine, TRC

Pris og tilgængelighed

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Phenylpropaner

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