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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196 – 210 of 1,176 results

196

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

CAS: 1020-31-1 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.328 MDL Number: MFCD00008819 InChI Key: PJZLSMMERMMQBJ-UHFFFAOYSA-N Synonym: 3,5-di-tert-butylcatechol,3,5-di-t-butylcatechol,3,5-di-tert-butylbenzene-1,2-diol,3,5-di-tert-butylpyrocatechol,1,2-benzenediol, 3,5-bis 1,1-dimethylethyl,4,6-di-tert-butylpyrocatechol,unii-1328kn3f8b,1,2-benzenediol, 3,5-di 1,1-dimethylethyl,pyrocatechol, 3,5-di-tert-butyl,3,5-bis tert-butyl benzene-1,2-diol PubChem CID: 66099 IUPAC Name: 3,5-ditert-butylbenzene-1,2-diol SMILES: CC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)C

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Specifications

PubChem CID	66099
CAS	1020-31-1
Molecular Weight (g/mol)	222.328
MDL Number	MFCD00008819
SMILES	CC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)C
Synonym	3,5-di-tert-butylcatechol,3,5-di-t-butylcatechol,3,5-di-tert-butylbenzene-1,2-diol,3,5-di-tert-butylpyrocatechol,1,2-benzenediol, 3,5-bis 1,1-dimethylethyl,4,6-di-tert-butylpyrocatechol,unii-1328kn3f8b,1,2-benzenediol, 3,5-di 1,1-dimethylethyl,pyrocatechol, 3,5-di-tert-butyl,3,5-bis tert-butyl benzene-1,2-diol
IUPAC Name	3,5-ditert-butylbenzene-1,2-diol
InChI Key	PJZLSMMERMMQBJ-UHFFFAOYSA-N
Molecular Formula	C14H22O2

197

2,2-Bis(2-hydroxy-5-biphenylyl)propane 98.0+%, TCI America™

CAS: 24038-68-4 Molecular Formula: C27H24O2 Molecular Weight (g/mol): 380.487 InChI Key: BKTRENAPTCBBFA-UHFFFAOYSA-N Synonym: 5,5′C-Isopropylidenebis(2-hydroxybiphenyl), 4,4′C-Isopropylidenebis(2-phenylphenol) PubChem CID: 13059052 IUPAC Name: 4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol SMILES: CC(C)(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4

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Specifications

PubChem CID	13059052
CAS	24038-68-4
Molecular Weight (g/mol)	380.487
SMILES	CC(C)(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4
Synonym	5,5′C-Isopropylidenebis(2-hydroxybiphenyl), 4,4′C-Isopropylidenebis(2-phenylphenol)
IUPAC Name	4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol
InChI Key	BKTRENAPTCBBFA-UHFFFAOYSA-N
Molecular Formula	C27H24O2

198

4-(4-tert-Butylphenyl)benzoic Acid 98.0+%, TCI America™

CAS: 5748-42-5 Molecular Formula: C17H18O2 Molecular Weight (g/mol): 254.329 MDL Number: MFCD01631300 InChI Key: HZIOPONJCVOCFE-UHFFFAOYSA-N PubChem CID: 541479 IUPAC Name: 4-(4-tert-butylphenyl)benzoic acid SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	541479
CAS	5748-42-5
Molecular Weight (g/mol)	254.329
MDL Number	MFCD01631300
SMILES	CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
IUPAC Name	4-(4-tert-butylphenyl)benzoic acid
InChI Key	HZIOPONJCVOCFE-UHFFFAOYSA-N
Molecular Formula	C17H18O2

199

3-Fluoro-4'-propyl-4-biphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	53402576
CAS	909709-42-8
MDL Number	MFCD10687198
Color	White-Yellow
Physical Form	Crystalline Powder
TSCA	No
InChI Key	XZGCBSYWWZAXRC-UHFFFAOYSA-N
Molecular Formula	C15H16BFO2
Formula Weight	258.10

200

4-tert-Butylphenyl Isothiocyanate 98.0+%, TCI America™

CAS: 19241-24-8 Molecular Formula: C11H13NS Molecular Weight (g/mol): 191.292 MDL Number: MFCD00022059 InChI Key: OCGNNCBNRBTUCG-UHFFFAOYSA-N Synonym: 4-tert-butylphenyl isothiocyanate,4-t-butylphenyl isothiocyanate,benzene,1-1,1-dimethylethyl-4-isothiocyanato,4-tert-butyl phenyl isothiocyanate,benzene, 1-1,1-dimethylethyl-4-isothiocyanato,4-tert-butylphenylisothiocyanate,zlchem 964,4-t-butylphenylisothiocyanate,p-t-butylphenyl isothiocyanate,4-tert-butylphenyl-isothiocyanate PubChem CID: 140503 IUPAC Name: 1-tert-butyl-4-isothiocyanatobenzene SMILES: CC(C)(C)C1=CC=C(C=C1)N=C=S

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Specifications

PubChem CID	140503
CAS	19241-24-8
Molecular Weight (g/mol)	191.292
MDL Number	MFCD00022059
SMILES	CC(C)(C)C1=CC=C(C=C1)N=C=S
Synonym	4-tert-butylphenyl isothiocyanate,4-t-butylphenyl isothiocyanate,benzene,1-1,1-dimethylethyl-4-isothiocyanato,4-tert-butyl phenyl isothiocyanate,benzene, 1-1,1-dimethylethyl-4-isothiocyanato,4-tert-butylphenylisothiocyanate,zlchem 964,4-t-butylphenylisothiocyanate,p-t-butylphenyl isothiocyanate,4-tert-butylphenyl-isothiocyanate
IUPAC Name	1-tert-butyl-4-isothiocyanatobenzene
InChI Key	OCGNNCBNRBTUCG-UHFFFAOYSA-N
Molecular Formula	C11H13NS

201

2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole 98.0+%, TCI America™

CAS: 3147-75-9 Molecular Formula: C20H25N3O Molecular Weight (g/mol): 323.44 MDL Number: MFCD00013338 InChI Key: IYAZLDLPUNDVAG-UHFFFAOYSA-N PubChem CID: 62485 IUPAC Name: 2-(2H-1,2,3-benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(O)C(=C1)N1N=C2C=CC=CC2=N1

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Specifications

PubChem CID	62485
CAS	3147-75-9
Molecular Weight (g/mol)	323.44
MDL Number	MFCD00013338
SMILES	CC(C)(C)CC(C)(C)C1=CC=C(O)C(=C1)N1N=C2C=CC=CC2=N1
IUPAC Name	2-(2H-1,2,3-benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol
InChI Key	IYAZLDLPUNDVAG-UHFFFAOYSA-N
Molecular Formula	C20H25N3O

202

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

CAS: 15181-11-0 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00026300 InChI Key: WIXDSJRJFDWTNY-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyltoluene,1,3-di-tert-butyl-5-methylbenzene,toluene, 3,5-di-tert-butyl,3,5-bis tert-butyl toluene,benzene, 1,3-bis 1,1-dimethylethyl-5-methyl,3,5-di-t-butyltoluene,3,5-bis t-butyl-1-methylbenzene,3,5-di-tert-butyl-1-methylbenzene,1,3-bis tert-butyl-5-methylbenzene PubChem CID: 84819 IUPAC Name: 1,3-ditert-butyl-5-methylbenzene SMILES: CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C

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Specifications

PubChem CID	84819
CAS	15181-11-0
Molecular Weight (g/mol)	204.357
MDL Number	MFCD00026300
SMILES	CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C
Synonym	3,5-di-tert-butyltoluene,1,3-di-tert-butyl-5-methylbenzene,toluene, 3,5-di-tert-butyl,3,5-bis tert-butyl toluene,benzene, 1,3-bis 1,1-dimethylethyl-5-methyl,3,5-di-t-butyltoluene,3,5-bis t-butyl-1-methylbenzene,3,5-di-tert-butyl-1-methylbenzene,1,3-bis tert-butyl-5-methylbenzene
IUPAC Name	1,3-ditert-butyl-5-methylbenzene
InChI Key	WIXDSJRJFDWTNY-UHFFFAOYSA-N
Molecular Formula	C15H24

203

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

CAS: 77387-57-6 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.36 MDL Number: MFCD03844785 InChI Key: VHYHRNYPVNFGNR-UHFFFAOYSA-N PubChem CID: 12660843 IUPAC Name: (3,5-di-tert-butylphenyl)methanol SMILES: CC(C)(C)C1=CC(=CC(CO)=C1)C(C)(C)C

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Specifications

PubChem CID	12660843
CAS	77387-57-6
Molecular Weight (g/mol)	220.36
MDL Number	MFCD03844785
SMILES	CC(C)(C)C1=CC(=CC(CO)=C1)C(C)(C)C
IUPAC Name	(3,5-di-tert-butylphenyl)methanol
InChI Key	VHYHRNYPVNFGNR-UHFFFAOYSA-N
Molecular Formula	C15H24O

204

4-Methoxyphenylacetone 97.0+%, TCI America™

CAS: 122-84-9 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00008773 InChI Key: WFWKNGZODAOLEO-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetone,p-acetonylanisole,anisketone,1-4-methoxyphenyl propan-2-one,2-propanone, 1-4-methoxyphenyl,anisyl methyl ketone,p-methoxyphenylacetone,4-methoxybenzyl methyl ketone,1-p-methoxyphenyl-2-propanone,anisic ketone PubChem CID: 31231 IUPAC Name: 1-(4-methoxyphenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(C=C1)OC

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Specifications

PubChem CID	31231
CAS	122-84-9
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00008773
SMILES	CC(=O)CC1=CC=C(C=C1)OC
Synonym	4-methoxyphenylacetone,p-acetonylanisole,anisketone,1-4-methoxyphenyl propan-2-one,2-propanone, 1-4-methoxyphenyl,anisyl methyl ketone,p-methoxyphenylacetone,4-methoxybenzyl methyl ketone,1-p-methoxyphenyl-2-propanone,anisic ketone
IUPAC Name	1-(4-methoxyphenyl)propan-2-one
InChI Key	WFWKNGZODAOLEO-UHFFFAOYSA-N
Molecular Formula	C10H12O2

205

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

206

1,3-Bis(2-isocyanato-2-propyl)benzene 97.0+%, TCI America™

CAS: 2778-42-9 Molecular Formula: C14H16N2O2 Molecular Weight (g/mol): 244.294 MDL Number: MFCD00142493 InChI Key: AZYRZNIYJDKRHO-UHFFFAOYSA-N Synonym: 1,3-Bis(1-isocyanato-1-methylethyl)benzene PubChem CID: 17719 IUPAC Name: 1,3-bis(2-isocyanatopropan-2-yl)benzene SMILES: CC(C)(C1=CC(=CC=C1)C(C)(C)N=C=O)N=C=O

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Specifications

PubChem CID	17719
CAS	2778-42-9
Molecular Weight (g/mol)	244.294
MDL Number	MFCD00142493
SMILES	CC(C)(C1=CC(=CC=C1)C(C)(C)N=C=O)N=C=O
Synonym	1,3-Bis(1-isocyanato-1-methylethyl)benzene
IUPAC Name	1,3-bis(2-isocyanatopropan-2-yl)benzene
InChI Key	AZYRZNIYJDKRHO-UHFFFAOYSA-N
Molecular Formula	C14H16N2O2

207

Diethyl 3,5-Di-tert-butyl-4-hydroxybenzylphosphonate 98.0+%, TCI America™

CAS: 976-56-7 Molecular Formula: C19H33O4P Molecular Weight (g/mol): 356.44 MDL Number: MFCD00227871 InChI Key: GJDRKHHGPHLVNI-UHFFFAOYSA-N Synonym: 3,5-Di-tert-butyl-4-hydroxybenzylphosphonic Acid Diethyl Ester PubChem CID: 70421 IUPAC Name: diethyl [(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]phosphonate SMILES: CCOP(=O)(CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)OCC

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Specifications

PubChem CID	70421
CAS	976-56-7
Molecular Weight (g/mol)	356.44
MDL Number	MFCD00227871
SMILES	CCOP(=O)(CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)OCC
Synonym	3,5-Di-tert-butyl-4-hydroxybenzylphosphonic Acid Diethyl Ester
IUPAC Name	diethyl [(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]phosphonate
InChI Key	GJDRKHHGPHLVNI-UHFFFAOYSA-N
Molecular Formula	C19H33O4P

208

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

CAS: 772-46-3 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD01708473 InChI Key: FTZBYXCNXOPJEL-UHFFFAOYNA-N PubChem CID: 101135 IUPAC Name: 2-methyl-1-phenylbutan-2-ol SMILES: CCC(C)(O)CC1=CC=CC=C1

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Specifications

PubChem CID	101135
CAS	772-46-3
Molecular Weight (g/mol)	164.25
MDL Number	MFCD01708473
SMILES	CCC(C)(O)CC1=CC=CC=C1
IUPAC Name	2-methyl-1-phenylbutan-2-ol
InChI Key	FTZBYXCNXOPJEL-UHFFFAOYNA-N
Molecular Formula	C11H16O

209

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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Specifications

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

210

2-Phenylbutyric Acid 98.0+%, TCI America™

CAS: 90-27-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002667 InChI Key: OFJWFSNDPCAWDK-UHFFFAOYSA-N Synonym: 2-phenylbutyric acid,alpha-ethylphenylacetic acid,butyric acid, 2-phenyl,alpha-phenylbutyric acid,benzeneacetic acid, .alpha.-ethyl,alpha-phenyl butyric acid,2-phenylbutyricacid,benzeneacetic acid, alpha-ethyl,2-phenylburyric acid,alpha-toluic acid, alpha-ethyl PubChem CID: 7012 ChEBI: CHEBI:86545 IUPAC Name: 2-phenylbutanoic acid SMILES: CCC(C1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	7012
CAS	90-27-7
Molecular Weight (g/mol)	164.204
ChEBI	CHEBI:86545
MDL Number	MFCD00002667
SMILES	CCC(C1=CC=CC=C1)C(=O)O
Synonym	2-phenylbutyric acid,alpha-ethylphenylacetic acid,butyric acid, 2-phenyl,alpha-phenylbutyric acid,benzeneacetic acid, .alpha.-ethyl,alpha-phenyl butyric acid,2-phenylbutyricacid,benzeneacetic acid, alpha-ethyl,2-phenylburyric acid,alpha-toluic acid, alpha-ethyl
IUPAC Name	2-phenylbutanoic acid
InChI Key	OFJWFSNDPCAWDK-UHFFFAOYSA-N
Molecular Formula	C10H12O2

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