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 1,156 results

196

Tris(2,4-di-tert-butylphenyl) Phosphite 98.0+%, TCI America™

CAS: 31570-04-4 Molecular Formula: C42H63O3P Molecular Weight (g/mol): 646.937 MDL Number: MFCD00072706 InChI Key: JKIJEFPNVSHHEI-UHFFFAOYSA-N Synonym: Phosphorous Acid Tris(2,4-di-tert-butylphenyl) Ester PubChem CID: 91601 IUPAC Name: tris(2,4-ditert-butylphenyl) phosphite SMILES: CC(C)(C)C1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C

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Specifications

PubChem CID	91601
CAS	31570-04-4
Molecular Weight (g/mol)	646.937
MDL Number	MFCD00072706
SMILES	CC(C)(C)C1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C
Synonym	Phosphorous Acid Tris(2,4-di-tert-butylphenyl) Ester
IUPAC Name	tris(2,4-ditert-butylphenyl) phosphite
InChI Key	JKIJEFPNVSHHEI-UHFFFAOYSA-N
Molecular Formula	C42H63O3P

197

trans-2-[3-(4-tert-Butylphenyl)-2-methyl-2-propenylidene]malononitrile 98.0+%, TCI America™

CAS: 300364-84-5 Molecular Formula: C17H18N2 Molecular Weight (g/mol): 250.345 MDL Number: MFCD03453260 InChI Key: OIASAVWSBWJWBR-UKTHLTGXSA-N Synonym: DCTB PubChem CID: 6382826 ChEBI: CHEBI:64343 IUPAC Name: 2-[(E)-3-(4-tert-butylphenyl)-2-methylprop-2-enylidene]propanedinitrile SMILES: CC(=CC1=CC=C(C=C1)C(C)(C)C)C=C(C#N)C#N

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Specifications

PubChem CID	6382826
CAS	300364-84-5
Molecular Weight (g/mol)	250.345
ChEBI	CHEBI:64343
MDL Number	MFCD03453260
SMILES	CC(=CC1=CC=C(C=C1)C(C)(C)C)C=C(C#N)C#N
Synonym	DCTB
IUPAC Name	2-[(E)-3-(4-tert-butylphenyl)-2-methylprop-2-enylidene]propanedinitrile
InChI Key	OIASAVWSBWJWBR-UKTHLTGXSA-N
Molecular Formula	C17H18N2

198

Dicumyl Peroxide (contains ca. 60% CaCO3), TCI America™

CAS: 80-43-3 Molecular Formula: C18H22O2 Molecular Weight (g/mol): 270.372 MDL Number: MFCD00036227 InChI Key: XMNIXWIUMCBBBL-UHFFFAOYSA-N Synonym: dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl PubChem CID: 6641 IUPAC Name: 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene SMILES: CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2

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Specifications

PubChem CID	6641
CAS	80-43-3
Molecular Weight (g/mol)	270.372
MDL Number	MFCD00036227
SMILES	CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2
Synonym	dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl
IUPAC Name	2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
InChI Key	XMNIXWIUMCBBBL-UHFFFAOYSA-N
Molecular Formula	C18H22O2

199

3,5-Di-tert-butylbenzaldehyde 97.0+%, TCI America™

CAS: 17610-00-3 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00026298 InChI Key: BRUITYMDHWNCIG-UHFFFAOYSA-N Synonym: 3,5-di-tert-butylbenzaldehyde,3,5-bis tert-butyl benzaldehyde,3,5-di-t-butylbenzaldehyde,3,5-bis tert-butyl-1-formylbenzene,benzaldehyde, 3,5-bis 1,1-dimethylethyl,3,5-di-tert-butyl-benzaldehyde,acmc-20ai73,3,5-di-tertbutylbenzaldehyde,ksc181g1d,3,5-di-tert butylbenzaldehyde PubChem CID: 1268253 IUPAC Name: 3,5-di-tert-butylbenzaldehyde SMILES: CC(C)(C)C1=CC(=CC(C=O)=C1)C(C)(C)C

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Specifications

PubChem CID	1268253
CAS	17610-00-3
Molecular Weight (g/mol)	218.34
MDL Number	MFCD00026298
SMILES	CC(C)(C)C1=CC(=CC(C=O)=C1)C(C)(C)C
Synonym	3,5-di-tert-butylbenzaldehyde,3,5-bis tert-butyl benzaldehyde,3,5-di-t-butylbenzaldehyde,3,5-bis tert-butyl-1-formylbenzene,benzaldehyde, 3,5-bis 1,1-dimethylethyl,3,5-di-tert-butyl-benzaldehyde,acmc-20ai73,3,5-di-tertbutylbenzaldehyde,ksc181g1d,3,5-di-tert butylbenzaldehyde
IUPAC Name	3,5-di-tert-butylbenzaldehyde
InChI Key	BRUITYMDHWNCIG-UHFFFAOYSA-N
Molecular Formula	C15H22O

200

1,3-Difluoro-5-propylbenzene 98.0+%, TCI America™

CAS: 183245-00-3 Molecular Formula: C9H10F2 Molecular Weight (g/mol): 156.18 MDL Number: MFCD12405568 InChI Key: AXTNQJKYTXEYRM-UHFFFAOYSA-N PubChem CID: 18979661 IUPAC Name: 1,3-difluoro-5-propylbenzene SMILES: CCCC1=CC(F)=CC(F)=C1

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Specifications

PubChem CID	18979661
CAS	183245-00-3
Molecular Weight (g/mol)	156.18
MDL Number	MFCD12405568
SMILES	CCCC1=CC(F)=CC(F)=C1
IUPAC Name	1,3-difluoro-5-propylbenzene
InChI Key	AXTNQJKYTXEYRM-UHFFFAOYSA-N
Molecular Formula	C9H10F2

201

4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-3,5-difluoro-4'-propylbiphenyl 98.0+%, TCI America™

CAS: 303186-20-1 Molecular Formula: C22H15F7O Molecular Weight (g/mol): 428.35 MDL Number: MFCD18451990 InChI Key: YJUHXJQZJUQYJJ-UHFFFAOYSA-N Synonym: 4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-propyl-1,1'-biphenyl,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-propylbiphenyl,4-3,4,5-trifluorophenoxydifluoromethyl-3,5-difluoro-4'-propylbiphenyl,2-difluoro-3,4,5-trifluorophenoxy methyl-1,3-difluoro-5-4-pro pylphenyl benzene,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4-propyl-1,1-biphenyl,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-n-propylbiphenyl PubChem CID: 20654145 IUPAC Name: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene SMILES: CCCC1=CC=C(C=C1)C2=CC(=C(C(=C2)F)C(OC3=CC(=C(C(=C3)F)F)F)(F)F)F

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Specifications

PubChem CID	20654145
CAS	303186-20-1
Molecular Weight (g/mol)	428.35
MDL Number	MFCD18451990
SMILES	CCCC1=CC=C(C=C1)C2=CC(=C(C(=C2)F)C(OC3=CC(=C(C(=C3)F)F)F)(F)F)F
Synonym	4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-propyl-1,1'-biphenyl,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-propylbiphenyl,4-3,4,5-trifluorophenoxydifluoromethyl-3,5-difluoro-4'-propylbiphenyl,2-difluoro-3,4,5-trifluorophenoxy methyl-1,3-difluoro-5-4-pro pylphenyl benzene,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4-propyl-1,1-biphenyl,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-n-propylbiphenyl
IUPAC Name	2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene
InChI Key	YJUHXJQZJUQYJJ-UHFFFAOYSA-N
Molecular Formula	C22H15F7O

202

4-Isobutylbenzoic Acid 99.0+%, TCI America™

CAS: 38861-88-0 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00191658 InChI Key: VUBBCFWWSKOHTH-UHFFFAOYSA-N PubChem CID: 38111 IUPAC Name: 4-(2-methylpropyl)benzoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	38111
CAS	38861-88-0
Molecular Weight (g/mol)	178.23
MDL Number	MFCD00191658
SMILES	CC(C)CC1=CC=C(C=C1)C(O)=O
IUPAC Name	4-(2-methylpropyl)benzoic acid
InChI Key	VUBBCFWWSKOHTH-UHFFFAOYSA-N
Molecular Formula	C11H14O2

203

2-Phenylisobutyric Acid 98.0+%, TCI America™

CAS: 826-55-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00014332 InChI Key: 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 Name: 2-methyl-2-phenylpropanoic acid SMILES: CC(C)(C(O)=O)C1=CC=CC=C1

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Specifications

PubChem CID	13222
CAS	826-55-1
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00014332
SMILES	CC(C)(C(O)=O)C1=CC=CC=C1
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
IUPAC Name	2-methyl-2-phenylpropanoic acid
InChI Key	YYEROYLAYAVZNW-UHFFFAOYSA-N
Molecular Formula	C10H12O2

204

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

CAS: 1565-74-8 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00064279 InChI Key: DYUQAZSOFZSPHD-SECBINFHSA-N Synonym: r-+-1-phenyl-1-propanol,r-1-phenylpropan-1-ol,1r-1-phenylpropan-1-ol,r-1-phenyl-1-propanol,r-1-phenyl-propanol,r-+-alpha-ethylbenzyl alcohol,r-+-1-phenylpropanol,r-1-phenylpropanol,1-phenyl-1-propanol #,r-1-phenyl-1propanol PubChem CID: 640199 IUPAC Name: (1R)-1-phenylpropan-1-ol SMILES: CCC(C1=CC=CC=C1)O

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PubChem CID	640199
CAS	1565-74-8
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00064279
SMILES	CCC(C1=CC=CC=C1)O
Synonym	r-+-1-phenyl-1-propanol,r-1-phenylpropan-1-ol,1r-1-phenylpropan-1-ol,r-1-phenyl-1-propanol,r-1-phenyl-propanol,r-+-alpha-ethylbenzyl alcohol,r-+-1-phenylpropanol,r-1-phenylpropanol,1-phenyl-1-propanol #,r-1-phenyl-1propanol
IUPAC Name	(1R)-1-phenylpropan-1-ol
InChI Key	DYUQAZSOFZSPHD-SECBINFHSA-N
Molecular Formula	C9H12O

205

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

CAS: 88038-94-2 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.302 MDL Number: MFCD00017335 InChI Key: HCPBURTZSXRGBN-UHFFFAOYSA-N Synonym: 4-4-propylphenyl benzoic acid,4-4-n-propylphenyl benzoic acid,4'-propyl-1,1'-biphenyl-4-carboxylic acid,4-propylbiphenyl-4'-carboxylic acid,4-propyl-4'-biphenylcarboxylic acid,4'-propylbiphenyl-4-carboxylic acid,4-n-propylbiphenyl-4'-carboxylic acid,4-p-n-propylphenyl benzoic acid,1,1'-biphenyl-4-carboxylic acid, 4'-propyl,4'-n-propylbiphenyl-4-carboxylic acid PubChem CID: 522891 IUPAC Name: 4-(4-propylphenyl)benzoic acid SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	522891
CAS	88038-94-2
Molecular Weight (g/mol)	240.302
MDL Number	MFCD00017335
SMILES	CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Synonym	4-4-propylphenyl benzoic acid,4-4-n-propylphenyl benzoic acid,4'-propyl-1,1'-biphenyl-4-carboxylic acid,4-propylbiphenyl-4'-carboxylic acid,4-propyl-4'-biphenylcarboxylic acid,4'-propylbiphenyl-4-carboxylic acid,4-n-propylbiphenyl-4'-carboxylic acid,4-p-n-propylphenyl benzoic acid,1,1'-biphenyl-4-carboxylic acid, 4'-propyl,4'-n-propylbiphenyl-4-carboxylic acid
IUPAC Name	4-(4-propylphenyl)benzoic acid
InChI Key	HCPBURTZSXRGBN-UHFFFAOYSA-N
Molecular Formula	C16H16O2

206

(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol 98.0+%, TCI America™

CAS: 123620-80-4 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.30 MDL Number: MFCD02093492 InChI Key: FZVHJGJBJLFWEX-UHFFFAOYNA-N Synonym: 1s,2r-1-phenyl-2-pyrrolidin-1-yl propan-1-ol,1s,2r-1-phenyl-2-1-pyrrolidinyl propan-1-ol,1s,2r-1-phenyl-2-pyrrolidin-1-yl-propan-1-ol,1s,2r-1-phenyl-2-1-pyrrolidinyl-1-propanol,1s,2r-n,n-tetramethylenenorephedrine,1-phenyl-2-pyrrolidin-1-yl propan-1-ol, 1s,2r,1-pyrrolidineethanol, beta-methyl-alpha-phenyl-, alphas,betar,pubchem8276,pubchem14465,1s,2r-1-phenyl-2-pyrrolizino-1-propanol PubChem CID: 9942483 IUPAC Name: 1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol SMILES: CC(C(O)C1=CC=CC=C1)N1CCCC1

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Specifications

PubChem CID	9942483
CAS	123620-80-4
Molecular Weight (g/mol)	205.30
MDL Number	MFCD02093492
SMILES	CC(C(O)C1=CC=CC=C1)N1CCCC1
Synonym	1s,2r-1-phenyl-2-pyrrolidin-1-yl propan-1-ol,1s,2r-1-phenyl-2-1-pyrrolidinyl propan-1-ol,1s,2r-1-phenyl-2-pyrrolidin-1-yl-propan-1-ol,1s,2r-1-phenyl-2-1-pyrrolidinyl-1-propanol,1s,2r-n,n-tetramethylenenorephedrine,1-phenyl-2-pyrrolidin-1-yl propan-1-ol, 1s,2r,1-pyrrolidineethanol, beta-methyl-alpha-phenyl-, alphas,betar,pubchem8276,pubchem14465,1s,2r-1-phenyl-2-pyrrolizino-1-propanol
IUPAC Name	1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol
InChI Key	FZVHJGJBJLFWEX-UHFFFAOYNA-N
Molecular Formula	C13H19NO

207

3,4-Dimethoxyphenylacetone 97.0+%, TCI America™

CAS: 776-99-8 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00008772 InChI Key: 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 Name: 1-(3,4-dimethoxyphenyl)propan-2-one SMILES: COC1=CC=C(CC(C)=O)C=C1OC

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Specifications

PubChem CID	69896
CAS	776-99-8
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00008772
SMILES	COC1=CC=C(CC(C)=O)C=C1OC
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
IUPAC Name	1-(3,4-dimethoxyphenyl)propan-2-one
InChI Key	UMYZWICEDUEWIM-UHFFFAOYSA-N
Molecular Formula	C11H14O3

208

1,4-Di-tert-butylbenzene 99.0+%, TCI America™

CAS: 1012-72-2 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD00008836 InChI Key: OOWNNCMFKFBNOF-UHFFFAOYSA-N Synonym: 1,4-di-tert-butylbenzene,p-di-tert-butylbenzene,benzene, p-di-tert-butyl,benzene, 1,4-bis 1,1-dimethylethyl,unii-55ptx4kh71,bis 1,1-dimethylethyl benzene,benzene, bis 1,1-dimethylethyl,1,4-di-t-butylbenzene,acmc-2097up,1,4-bis tert-butyl benzene PubChem CID: 13895 IUPAC Name: 1,4-ditert-butylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)C(C)(C)C

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Specifications

PubChem CID	13895
CAS	1012-72-2
Molecular Weight (g/mol)	190.33
MDL Number	MFCD00008836
SMILES	CC(C)(C)C1=CC=C(C=C1)C(C)(C)C
Synonym	1,4-di-tert-butylbenzene,p-di-tert-butylbenzene,benzene, p-di-tert-butyl,benzene, 1,4-bis 1,1-dimethylethyl,unii-55ptx4kh71,bis 1,1-dimethylethyl benzene,benzene, bis 1,1-dimethylethyl,1,4-di-t-butylbenzene,acmc-2097up,1,4-bis tert-butyl benzene
IUPAC Name	1,4-ditert-butylbenzene
InChI Key	OOWNNCMFKFBNOF-UHFFFAOYSA-N
Molecular Formula	C14H22

209

(1S,2R)-2-(Dibutylamino)-1-phenyl-1-propanol 98.0+%, TCI America™

CAS: 114389-70-7 Molecular Formula: C17H29NO Molecular Weight (g/mol): 263.425 MDL Number: MFCD00142695 InChI Key: BRRGNOFUBFINSX-NVXWUHKLSA-N Synonym: (-)-alpha-[1-(Dibutylamino)ethyl]benzyl Alcohol, (-)-N,N-Dibutylnorephedrin PubChem CID: 11003877 IUPAC Name: (1S,2R)-2-(dibutylamino)-1-phenylpropan-1-ol SMILES: CCCCN(CCCC)C(C)C(C1=CC=CC=C1)O

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Specifications

PubChem CID	11003877
CAS	114389-70-7
Molecular Weight (g/mol)	263.425
MDL Number	MFCD00142695
SMILES	CCCCN(CCCC)C(C)C(C1=CC=CC=C1)O
Synonym	(-)-alpha-[1-(Dibutylamino)ethyl]benzyl Alcohol, (-)-N,N-Dibutylnorephedrin
IUPAC Name	(1S,2R)-2-(dibutylamino)-1-phenylpropan-1-ol
InChI Key	BRRGNOFUBFINSX-NVXWUHKLSA-N
Molecular Formula	C17H29NO

210

3,5-Di-tert-butyl-4-hydroxybenzoic Acid 98.0+%, TCI America™

CAS: 1421-49-4 Molecular Formula: C30H42NiO6 Molecular Weight (g/mol): 557.35 MDL Number: MFCD00008827 InChI Key: VIUVLVWUWLHYGT-UHFFFAOYSA-L Synonym: 3,5-di-tert-butyl-4-hydroxybenzoic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-9f0i7yag34,3,5-di-t-butyl-4-hydroxybenzoic acid,3,5-bis-tert-butyl-4-hydroxybenzoic acid,benzoic acid, 3,5-di-tert-butyl-4-hydroxy,3,5-di tert-butyl-4-hydroxybenzoic acid,3,5-di-tert-butyl-4-hydroxy benzoic acid,3,5-bis tert-butyl-4-hydroxybenzoic acid,pubchem15681 PubChem CID: 15007 IUPAC Name: nickel(2+) bis(3,5-di-tert-butyl-4-hydroxybenzoate) SMILES: [Ni++].CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C([O-])=O.CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C([O-])=O

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Specifications

PubChem CID	15007
CAS	1421-49-4
Molecular Weight (g/mol)	557.35
MDL Number	MFCD00008827
SMILES	[Ni++].CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C([O-])=O.CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C([O-])=O
Synonym	3,5-di-tert-butyl-4-hydroxybenzoic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-9f0i7yag34,3,5-di-t-butyl-4-hydroxybenzoic acid,3,5-bis-tert-butyl-4-hydroxybenzoic acid,benzoic acid, 3,5-di-tert-butyl-4-hydroxy,3,5-di tert-butyl-4-hydroxybenzoic acid,3,5-di-tert-butyl-4-hydroxy benzoic acid,3,5-bis tert-butyl-4-hydroxybenzoic acid,pubchem15681
IUPAC Name	nickel(2+) bis(3,5-di-tert-butyl-4-hydroxybenzoate)
InChI Key	VIUVLVWUWLHYGT-UHFFFAOYSA-L
Molecular Formula	C30H42NiO6

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