Phenylpropanes

Organic compound that contain a propane chain with a phenyl substitution in the following structure: C₆H₅CH₂CH2CH3. These compounds are considered hydrocarbons.

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301 – 315 of 1,156 results

301

Xylometazoline Hydrochloride 98.0+%, TCI America™

CAS: 1218-35-5 Molecular Formula: C16H25ClN2 Molecular Weight (g/mol): 280.84 MDL Number: MFCD00238707 InChI Key: YGWFCQYETHJKNX-UHFFFAOYSA-N Synonym: xylometazoline hydrochloride,xylometazoline hcl,2-4-tert-butyl-2,6-dimethylbenzyl-2-imidazoline hydrochloride,unii-x5s84033nz,dsstox_cid_25223,dsstox_rid_80760,dsstox_gsid_45223,2-4-tert-butyl-2,6-dimethyl-phenyl methyl-4,5-dihydro-1h-imidazole hydrochloride,2-4-tert-butyl-2,6-dimethylphenyl methyl-4,5-dihydro-1h-imidazole hydrochloride PubChem CID: 5282386 IUPAC Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole;hydrochloride SMILES: CC1=CC(=CC(=C1CC2=NCCN2)C)C(C)(C)C.Cl

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Specifications

PubChem CID	5282386
CAS	1218-35-5
Molecular Weight (g/mol)	280.84
MDL Number	MFCD00238707
SMILES	CC1=CC(=CC(=C1CC2=NCCN2)C)C(C)(C)C.Cl
Synonym	xylometazoline hydrochloride,xylometazoline hcl,2-4-tert-butyl-2,6-dimethylbenzyl-2-imidazoline hydrochloride,unii-x5s84033nz,dsstox_cid_25223,dsstox_rid_80760,dsstox_gsid_45223,2-4-tert-butyl-2,6-dimethyl-phenyl methyl-4,5-dihydro-1h-imidazole hydrochloride,2-4-tert-butyl-2,6-dimethylphenyl methyl-4,5-dihydro-1h-imidazole hydrochloride
IUPAC Name	2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole;hydrochloride
InChI Key	YGWFCQYETHJKNX-UHFFFAOYSA-N
Molecular Formula	C16H25ClN2

302

(S)-(-)-1-Phenyl-1-propanol 98.0+%, TCI America™

CAS: 613-87-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00066207 InChI Key: DYUQAZSOFZSPHD-UHFFFAOYNA-N Synonym: s---1-phenyl-1-propanol,s-1-phenylpropan-1-ol,1s-1-phenylpropan-1-ol,s-1-phenyl-1-propanol,s---1-phenylpropanol,s-1-phenyl-propan-1-ol,s---,a-ethylbenzyl alcohol,--s-1-phenyl-1-propanol;,s---alpha-ethylbenzyl alcohol PubChem CID: 2734864 IUPAC Name: 1-phenylpropan-1-ol SMILES: CCC(O)C1=CC=CC=C1

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Specifications

PubChem CID	2734864
CAS	613-87-6
Molecular Weight (g/mol)	136.19
MDL Number	MFCD00066207
SMILES	CCC(O)C1=CC=CC=C1
Synonym	s---1-phenyl-1-propanol,s-1-phenylpropan-1-ol,1s-1-phenylpropan-1-ol,s-1-phenyl-1-propanol,s---1-phenylpropanol,s-1-phenyl-propan-1-ol,s---,a-ethylbenzyl alcohol,--s-1-phenyl-1-propanol;,s---alpha-ethylbenzyl alcohol
IUPAC Name	1-phenylpropan-1-ol
InChI Key	DYUQAZSOFZSPHD-UHFFFAOYNA-N
Molecular Formula	C9H12O

303

2-Methyl-1-phenyl-2-propanol 98.0+%, TCI America™

CAS: 100-86-7 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00004465 InChI Key: RIWRBSMFKVOJMN-UHFFFAOYSA-N Synonym: 2-methyl-1-phenyl-2-propanol,benzyldimethylcarbinol,2-benzyl-2-propanol,phenyl-tert-butanol,dimethylbenzylcarbinol,dmbc,1,1-dimethylphenylethanol,1,1-dimethyl-2-phenylethanol,benzylpropyl alcohol,dimethyl benzyl carbinol PubChem CID: 7531 IUPAC Name: 2-methyl-1-phenylpropan-2-ol SMILES: CC(C)(CC1=CC=CC=C1)O

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Specifications

PubChem CID	7531
CAS	100-86-7
Molecular Weight (g/mol)	150.221
MDL Number	MFCD00004465
SMILES	CC(C)(CC1=CC=CC=C1)O
Synonym	2-methyl-1-phenyl-2-propanol,benzyldimethylcarbinol,2-benzyl-2-propanol,phenyl-tert-butanol,dimethylbenzylcarbinol,dmbc,1,1-dimethylphenylethanol,1,1-dimethyl-2-phenylethanol,benzylpropyl alcohol,dimethyl benzyl carbinol
IUPAC Name	2-methyl-1-phenylpropan-2-ol
InChI Key	RIWRBSMFKVOJMN-UHFFFAOYSA-N
Molecular Formula	C10H14O

304

2,5-Di-tert-butylhydroquinone 98.0+%, TCI America™

CAS: 88-58-4 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00008825 InChI Key: JZODKRWQWUWGCD-UHFFFAOYSA-N Synonym: 2,5-di-tert-butylhydroquinone,2,5-di-tert-butylbenzene-1,4-diol,dibug,dtbhq,dybug,santovar o,di-t-butylhydroquinone,2,5-di-tert-butylquinol,nonflex alba,2,5-di-t-butylhydroquinone PubChem CID: 2374 ChEBI: CHEBI:41094 IUPAC Name: 2,5-di-tert-butylbenzene-1,4-diol SMILES: CC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)C

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Specifications

PubChem CID	2374
CAS	88-58-4
Molecular Weight (g/mol)	222.33
ChEBI	CHEBI:41094
MDL Number	MFCD00008825
SMILES	CC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)C
Synonym	2,5-di-tert-butylhydroquinone,2,5-di-tert-butylbenzene-1,4-diol,dibug,dtbhq,dybug,santovar o,di-t-butylhydroquinone,2,5-di-tert-butylquinol,nonflex alba,2,5-di-t-butylhydroquinone
IUPAC Name	2,5-di-tert-butylbenzene-1,4-diol
InChI Key	JZODKRWQWUWGCD-UHFFFAOYSA-N
Molecular Formula	C14H22O2

305

2,6-Di-tert-butyl-4-hydroxymethylphenol 97.0+%, TCI America™

CAS: 88-26-6 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.355 MDL Number: MFCD00017254 InChI Key: HNURKXXMYARGAY-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxybenzyl alcohol,2,6-di-tert-butyl-4-hydroxymethyl phenol,2,6-di-tert-butyl-4-hydroxymethylphenol,bht alcohol,antioxidant 754,ionox 100,ionox 100 antioxidant,3,5-di-t-butyl-4-hydroxybenzyl alcohol,butylated hydroxymethylphenol,2,6-di-t-butyl-4-hydroxymethylphenol PubChem CID: 6929 IUPAC Name: 2,6-ditert-butyl-4-(hydroxymethyl)phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CO

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Specifications

PubChem CID	6929
CAS	88-26-6
Molecular Weight (g/mol)	236.355
MDL Number	MFCD00017254
SMILES	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CO
Synonym	3,5-di-tert-butyl-4-hydroxybenzyl alcohol,2,6-di-tert-butyl-4-hydroxymethyl phenol,2,6-di-tert-butyl-4-hydroxymethylphenol,bht alcohol,antioxidant 754,ionox 100,ionox 100 antioxidant,3,5-di-t-butyl-4-hydroxybenzyl alcohol,butylated hydroxymethylphenol,2,6-di-t-butyl-4-hydroxymethylphenol
IUPAC Name	2,6-ditert-butyl-4-(hydroxymethyl)phenol
InChI Key	HNURKXXMYARGAY-UHFFFAOYSA-N
Molecular Formula	C15H24O2

306

2,6-Di-tert-butyl-4-ethylphenol 98.0+%, TCI America™

CAS: 4130-42-1 Molecular Formula: C16H26O Molecular Weight (g/mol): 234.38 MDL Number: MFCD00017366 InChI Key: BVUXDWXKPROUDO-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-ethylphenol,ionol 2,4-ethyl-2,6-di-tert-butylphenol,phenol, 2,6-bis 1,1-dimethylethyl-4-ethyl,1-hydroxy-4-ethyl-2,6-di-tert-butylbenzene,phenol, 2,6-di-tert-butyl-4-ethyl,unii-sv7oz6j97m,2,6-bis 1,1-dimethylethyl-4-ethylphenol,yoshinox 250,sandant 425 PubChem CID: 20087 IUPAC Name: 2,6-di-tert-butyl-4-ethylphenol SMILES: CCC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

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PubChem CID	20087
CAS	4130-42-1
Molecular Weight (g/mol)	234.38
MDL Number	MFCD00017366
SMILES	CCC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
Synonym	2,6-di-tert-butyl-4-ethylphenol,ionol 2,4-ethyl-2,6-di-tert-butylphenol,phenol, 2,6-bis 1,1-dimethylethyl-4-ethyl,1-hydroxy-4-ethyl-2,6-di-tert-butylbenzene,phenol, 2,6-di-tert-butyl-4-ethyl,unii-sv7oz6j97m,2,6-bis 1,1-dimethylethyl-4-ethylphenol,yoshinox 250,sandant 425
IUPAC Name	2,6-di-tert-butyl-4-ethylphenol
InChI Key	BVUXDWXKPROUDO-UHFFFAOYSA-N
Molecular Formula	C16H26O

307

3,5-Di-tert-butylbenzyl Bromide 98.0+%, TCI America™

CAS: 62938-08-3 Molecular Formula: C15H23Br Molecular Weight (g/mol): 283.25 MDL Number: MFCD03701623 InChI Key: SNRYBGHMHAJTTM-UHFFFAOYSA-N Synonym: alpha-Bromo-3,5-di-tert-butyltoluene PubChem CID: 4447507 IUPAC Name: 1-(bromomethyl)-3,5-di-tert-butylbenzene SMILES: CC(C)(C)C1=CC(=CC(CBr)=C1)C(C)(C)C

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Specifications

PubChem CID	4447507
CAS	62938-08-3
Molecular Weight (g/mol)	283.25
MDL Number	MFCD03701623
SMILES	CC(C)(C)C1=CC(=CC(CBr)=C1)C(C)(C)C
Synonym	alpha-Bromo-3,5-di-tert-butyltoluene
IUPAC Name	1-(bromomethyl)-3,5-di-tert-butylbenzene
InChI Key	SNRYBGHMHAJTTM-UHFFFAOYSA-N
Molecular Formula	C15H23Br

308

2,4-Di-tert-butylphenol 97.0+%, TCI America™

CAS: 96-76-4 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.329 MDL Number: MFCD00008828 InChI Key: ICKWICRCANNIBI-UHFFFAOYSA-N Synonym: 2,4-di-tert-butylphenol,2,4-di-t-butylphenol,phenol, 2,4-bis 1,1-dimethylethyl,antioxidant no. 33,1-hydroxy-2,4-di-tert-butylbenzene,phenol, 2,4-di-tert-butyl,2,4-bis tert-butyl phenol,prodox 146,prodox 146a-85x,unii-fob94g6hzt PubChem CID: 7311 IUPAC Name: 2,4-ditert-butylphenol SMILES: CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C

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Specifications

PubChem CID	7311
CAS	96-76-4
Molecular Weight (g/mol)	206.329
MDL Number	MFCD00008828
SMILES	CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C
Synonym	2,4-di-tert-butylphenol,2,4-di-t-butylphenol,phenol, 2,4-bis 1,1-dimethylethyl,antioxidant no. 33,1-hydroxy-2,4-di-tert-butylbenzene,phenol, 2,4-di-tert-butyl,2,4-bis tert-butyl phenol,prodox 146,prodox 146a-85x,unii-fob94g6hzt
IUPAC Name	2,4-ditert-butylphenol
InChI Key	ICKWICRCANNIBI-UHFFFAOYSA-N
Molecular Formula	C14H22O

309

2,5-Di-tert-amylhydroquinone 93.0+%, TCI America™

CAS: 79-74-3 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00027029 InChI Key: CZNRFEXEPBITDS-UHFFFAOYSA-N Synonym: 2,5-Di-tert-pentylhydroquinone PubChem CID: 6610 IUPAC Name: 2,5-bis(2-methylbutan-2-yl)benzene-1,4-diol SMILES: CCC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)CC

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Specifications

PubChem CID	6610
CAS	79-74-3
Molecular Weight (g/mol)	250.38
MDL Number	MFCD00027029
SMILES	CCC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)CC
Synonym	2,5-Di-tert-pentylhydroquinone
IUPAC Name	2,5-bis(2-methylbutan-2-yl)benzene-1,4-diol
InChI Key	CZNRFEXEPBITDS-UHFFFAOYSA-N
Molecular Formula	C16H26O2

310

2-tert-Butyltoluene 99.0+%, TCI America™

CAS: 1074-92-6 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00059209 InChI Key: AXHVNJGQOJFMHT-UHFFFAOYSA-N Synonym: 2-tert-butyltoluene,1-tert-butyl-2-methylbenzene,toluene, o-tert-butyl,benzene, 1-1,1-dimethylethyl-2-methyl,benzene, 1,1-dimethylethyl methyl,o-tert-butyltoluene,1-methyl-2-tert-butylbenzene,benzene,1-1,1-dimethylethyl-2-methyl,t-butyltoluene,o-t-butyltoluene PubChem CID: 33712 IUPAC Name: 1-tert-butyl-2-methylbenzene SMILES: CC1=CC=CC=C1C(C)(C)C

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PubChem CID	33712
CAS	1074-92-6
Molecular Weight (g/mol)	148.249
MDL Number	MFCD00059209
SMILES	CC1=CC=CC=C1C(C)(C)C
Synonym	2-tert-butyltoluene,1-tert-butyl-2-methylbenzene,toluene, o-tert-butyl,benzene, 1-1,1-dimethylethyl-2-methyl,benzene, 1,1-dimethylethyl methyl,o-tert-butyltoluene,1-methyl-2-tert-butylbenzene,benzene,1-1,1-dimethylethyl-2-methyl,t-butyltoluene,o-t-butyltoluene
IUPAC Name	1-tert-butyl-2-methylbenzene
InChI Key	AXHVNJGQOJFMHT-UHFFFAOYSA-N
Molecular Formula	C11H16

311

2,6-Di-tert-butylphenol 98.0+%, TCI America™

CAS: 128-39-2 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.33 MDL Number: MFCD00008820 InChI Key: DKCPKDPYUFEZCP-UHFFFAOYSA-N Synonym: 2,6-di-tert-butylphenol,2,6-di-t-butylphenol,2,6-bis tert-butyl phenol,2,6-bis 1,1-dimethylethyl phenol,phenol, 2,6-bis 1,1-dimethylethyl,2,6 di-tert-butylphenol,ethanox 701,isonox 103,ethyl 701,ethyl an 701 PubChem CID: 31405 IUPAC Name: 2,6-di-tert-butylphenol SMILES: CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C

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Specifications

PubChem CID	31405
CAS	128-39-2
Molecular Weight (g/mol)	206.33
MDL Number	MFCD00008820
SMILES	CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C
Synonym	2,6-di-tert-butylphenol,2,6-di-t-butylphenol,2,6-bis tert-butyl phenol,2,6-bis 1,1-dimethylethyl phenol,phenol, 2,6-bis 1,1-dimethylethyl,2,6 di-tert-butylphenol,ethanox 701,isonox 103,ethyl 701,ethyl an 701
IUPAC Name	2,6-di-tert-butylphenol
InChI Key	DKCPKDPYUFEZCP-UHFFFAOYSA-N
Molecular Formula	C14H22O

312

2-(4-Ethoxyphenyl)-2-methylpropanol 98.0+%, TCI America™

CAS: 83493-63-4 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD07787279 InChI Key: OZEZBKUHAGFQME-UHFFFAOYSA-N PubChem CID: 158525 ChEBI: CHEBI:39350 IUPAC Name: 2-(4-ethoxyphenyl)-2-methylpropan-1-ol SMILES: CCOC1=CC=C(C=C1)C(C)(C)CO

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Specifications

PubChem CID	158525
CAS	83493-63-4
Molecular Weight (g/mol)	194.27
ChEBI	CHEBI:39350
MDL Number	MFCD07787279
SMILES	CCOC1=CC=C(C=C1)C(C)(C)CO
IUPAC Name	2-(4-ethoxyphenyl)-2-methylpropan-1-ol
InChI Key	OZEZBKUHAGFQME-UHFFFAOYSA-N
Molecular Formula	C12H18O2

313

1-Ethynyl-4-propylbenzene 96.0+%, TCI America™

CAS: 62452-73-7 Molecular Formula: C11H12 Molecular Weight (g/mol): 144.217 MDL Number: MFCD00173886 InChI Key: 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 Name: 1-ethynyl-4-propylbenzene SMILES: CCCC1=CC=C(C=C1)C#C

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Specifications

PubChem CID	2775133
CAS	62452-73-7
Molecular Weight (g/mol)	144.217
MDL Number	MFCD00173886
SMILES	CCCC1=CC=C(C=C1)C#C
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
IUPAC Name	1-ethynyl-4-propylbenzene
InChI Key	UVFFOABHOIMLNB-UHFFFAOYSA-N
Molecular Formula	C11H12

314

4-tert-Octylresorcinol 99.0+%, TCI America™

CAS: 28122-52-3 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00045770 InChI Key: YQOJNENEFSZINP-UHFFFAOYSA-N Synonym: 4-tert-octylresorcinol,4-1,1,3,3-tetramethylbutyl benzene-1,3-diol,p-tert-octylresorcinol,4-2,4,4-trimethylpentan-2-yl benzene-1,3-diol,4-t-octyl resorcinol,acmc-209h0z,4-1,1,3,3-tetramethylbutyl resorcinol,1,3-benzenediol,4-1,1,3,3-tetramethylbutyl,4-1,1,3,3-tetramethylbutyl-1,3-benzenediol,1,3-benzenediol, 4-1,1,3,3-tetramethylbutyl PubChem CID: 220749 IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)benzene-1,3-diol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(O)C=C1O

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Specifications

PubChem CID	220749
CAS	28122-52-3
Molecular Weight (g/mol)	222.33
MDL Number	MFCD00045770
SMILES	CC(C)(C)CC(C)(C)C1=CC=C(O)C=C1O
Synonym	4-tert-octylresorcinol,4-1,1,3,3-tetramethylbutyl benzene-1,3-diol,p-tert-octylresorcinol,4-2,4,4-trimethylpentan-2-yl benzene-1,3-diol,4-t-octyl resorcinol,acmc-209h0z,4-1,1,3,3-tetramethylbutyl resorcinol,1,3-benzenediol,4-1,1,3,3-tetramethylbutyl,4-1,1,3,3-tetramethylbutyl-1,3-benzenediol,1,3-benzenediol, 4-1,1,3,3-tetramethylbutyl
IUPAC Name	4-(2,4,4-trimethylpentan-2-yl)benzene-1,3-diol
InChI Key	YQOJNENEFSZINP-UHFFFAOYSA-N
Molecular Formula	C14H22O2

315

2,4-Di-tert-amylphenol 98.0+%, TCI America™

CAS: 120-95-6 Molecular Formula: C16H26O Molecular Weight (g/mol): 234.38 MDL Number: MFCD00041929 InChI Key: WMVJWKURWRGJCI-UHFFFAOYSA-N Synonym: 2,4-di-tert-pentylphenol,2,4-di-tert-amylphenol,2,4-di-t-pentylphenol,2,4-bis 1,1-dimethylpropyl phenol,phenol, 2,4-bis 1,1-dimethylpropyl,di-tert-amylphenol,prodox 156,phenol, 2,4-di-tert-pentyl,2,4-bis 2-methylbutan-2-yl phenol,unii-852f1hp88h PubChem CID: 8455 IUPAC Name: 2,4-bis(2-methylbutan-2-yl)phenol SMILES: CCC(C)(C)C1=CC=C(O)C(=C1)C(C)(C)CC

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Specifications

PubChem CID	8455
CAS	120-95-6
Molecular Weight (g/mol)	234.38
MDL Number	MFCD00041929
SMILES	CCC(C)(C)C1=CC=C(O)C(=C1)C(C)(C)CC
Synonym	2,4-di-tert-pentylphenol,2,4-di-tert-amylphenol,2,4-di-t-pentylphenol,2,4-bis 1,1-dimethylpropyl phenol,phenol, 2,4-bis 1,1-dimethylpropyl,di-tert-amylphenol,prodox 156,phenol, 2,4-di-tert-pentyl,2,4-bis 2-methylbutan-2-yl phenol,unii-852f1hp88h
IUPAC Name	2,4-bis(2-methylbutan-2-yl)phenol
InChI Key	WMVJWKURWRGJCI-UHFFFAOYSA-N
Molecular Formula	C16H26O

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