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Benzyl Derivatives

Organic compounds that are derived from compounds that contain a benzene ring attached to a CH2 group, and have the following structure: C6H5CH2–.
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1 – 14 of 14 results
1

N-Boc-O-benzyl-L-threonine, 99%

CAS: 15260-10-3 Molecular Formula: C16H23NO5 Molecular Weight (g/mol): 309.36 MDL Number: MFCD00066062 InChI Key: CTXPLTPDOISPTE-YPMHNXCESA-N Synonym: boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid PubChem CID: 1549483 IUPAC Name: (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoic acid SMILES: C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O

PubChem CID 1549483
CAS 15260-10-3
Molecular Weight (g/mol) 309.36
MDL Number MFCD00066062
SMILES C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid
IUPAC Name (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoic acid
InChI Key CTXPLTPDOISPTE-YPMHNXCESA-N
Molecular Formula C16H23NO5
2

N-BOC-O-Benzyl-D-serine, 98%

CAS: 47173-80-8 Molecular Formula: C15H20NO5 Molecular Weight (g/mol): 294.33 MDL Number: MFCD00038248 InChI Key: DMBKPDOAQVGTST-GFCCVEGCSA-M Synonym: n-boc-o-benzyl-d-serine,boc-d-ser bzl-oh,boc-o-benzyl-d-serine,o-benzyl-n-tert-butoxycarbonyl-d-serine,d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid,pubchem12444,pubchem14944,boc-d-ser obn-oh PubChem CID: 2733693 SMILES: CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O

PubChem CID 2733693
CAS 47173-80-8
Molecular Weight (g/mol) 294.33
MDL Number MFCD00038248
SMILES CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O
Synonym n-boc-o-benzyl-d-serine,boc-d-ser bzl-oh,boc-o-benzyl-d-serine,o-benzyl-n-tert-butoxycarbonyl-d-serine,d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid,pubchem12444,pubchem14944,boc-d-ser obn-oh
InChI Key DMBKPDOAQVGTST-GFCCVEGCSA-M
Molecular Formula C15H20NO5
3

tert-Butyl 4-(bromomethyl)benzoate, 95%

CAS: 108052-76-2 Molecular Formula: C12H15BrO2 Molecular Weight (g/mol): 271.154 MDL Number: MFCD04973450 InChI Key: GSIBTIUXYYFCPU-UHFFFAOYSA-N Synonym: tert-butyl 4-bromomethyl benzoate,4-bromomethylbenzoic acid tert-butyl ester,4-bromomethyl-benzoic acid tert-butyl ester,4-bromomethyl benzoic acid tert-butyl ester,tert-butyl p-bromomethyl benzoate,4-bromo methyl benzoic acid mono tert-butyl ester,tert-butyl-4-bromomethylbenzoate,1,1-dimethylethyl 4-bromomethyl benzoate,benzoic acid, 4-bromomethyl-, 1,1-dimethylethyl ester,4-bromomethyl-benzoic acid, 1,1-dimethylethyl ester PubChem CID: 11414578 IUPAC Name: tert-butyl 4-(bromomethyl)benzoate SMILES: CC(C)(C)OC(=O)C1=CC=C(C=C1)CBr

PubChem CID 11414578
CAS 108052-76-2
Molecular Weight (g/mol) 271.154
MDL Number MFCD04973450
SMILES CC(C)(C)OC(=O)C1=CC=C(C=C1)CBr
Synonym tert-butyl 4-bromomethyl benzoate,4-bromomethylbenzoic acid tert-butyl ester,4-bromomethyl-benzoic acid tert-butyl ester,4-bromomethyl benzoic acid tert-butyl ester,tert-butyl p-bromomethyl benzoate,4-bromo methyl benzoic acid mono tert-butyl ester,tert-butyl-4-bromomethylbenzoate,1,1-dimethylethyl 4-bromomethyl benzoate,benzoic acid, 4-bromomethyl-, 1,1-dimethylethyl ester,4-bromomethyl-benzoic acid, 1,1-dimethylethyl ester
IUPAC Name tert-butyl 4-(bromomethyl)benzoate
InChI Key GSIBTIUXYYFCPU-UHFFFAOYSA-N
Molecular Formula C12H15BrO2
4

tert-Butyl 4'-(bromomethyl)biphenyl-2-carboxylate, 97%

CAS: 114772-40-6 Molecular Formula: C18H19BrO2 Molecular Weight (g/mol): 347.252 MDL Number: MFCD06657561 InChI Key: YHXCWNQNVMAENQ-UHFFFAOYSA-N Synonym: 2-boc-4'-bromomethyl biphenyl,tert-butyl 4'-bromomethyl biphenyl-2-carboxylate,tert-butyl 2-4-bromomethyl phenyl benzoate,tert-butyl 4'-bromomethyl-1,1'-biphenyl-2-carboxylate,unii-me3i28o0tc,tert-butyl 4'-bromomethyl-2-biphenylcarboxylate,me3i28o0tc,telmisartan impurity h,tert-butyl 2-4-bromomethylphenyl benzoate,1,1-dimethylethyl 4'-bromomethyl biphenyl-2-carboxylate PubChem CID: 9906257 IUPAC Name: tert-butyl 2-[4-(bromomethyl)phenyl]benzoate SMILES: CC(C)(C)OC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CBr

PubChem CID 9906257
CAS 114772-40-6
Molecular Weight (g/mol) 347.252
MDL Number MFCD06657561
SMILES CC(C)(C)OC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CBr
Synonym 2-boc-4'-bromomethyl biphenyl,tert-butyl 4'-bromomethyl biphenyl-2-carboxylate,tert-butyl 2-4-bromomethyl phenyl benzoate,tert-butyl 4'-bromomethyl-1,1'-biphenyl-2-carboxylate,unii-me3i28o0tc,tert-butyl 4'-bromomethyl-2-biphenylcarboxylate,me3i28o0tc,telmisartan impurity h,tert-butyl 2-4-bromomethylphenyl benzoate,1,1-dimethylethyl 4'-bromomethyl biphenyl-2-carboxylate
IUPAC Name tert-butyl 2-[4-(bromomethyl)phenyl]benzoate
InChI Key YHXCWNQNVMAENQ-UHFFFAOYSA-N
Molecular Formula C18H19BrO2
5
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Thermo Scientific Chemicals Salbutamol hemisulfate, 98%

CAS: 51022-70-9 Molecular Formula: C13H21NO3·1/2H2SO4 Molecular Weight (g/mol): 288.35 InChI Key: OVICLFZZVQVVFT-UHFFFAOYSA-N Synonym: salbutamol sulfate,albuterol sulfate,ventolin,ventorlin,4-2-tert-butylamino-1-hydroxyethyl-2-hydroxymethyl phenol sulfate,asthavent,albuterol sulfate 1:x,salbutamol; sulfuric acid,asmaven sulfate,2-tert-butylamino-1-4-hydroxy-3-hydroxymethylphenyl ethanol hemisulfate PubChem CID: 9884233 IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;sulfuric acid SMILES: CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O

PubChem CID 9884233
CAS 51022-70-9
Molecular Weight (g/mol) 288.35
SMILES CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O
Synonym salbutamol sulfate,albuterol sulfate,ventolin,ventorlin,4-2-tert-butylamino-1-hydroxyethyl-2-hydroxymethyl phenol sulfate,asthavent,albuterol sulfate 1:x,salbutamol; sulfuric acid,asmaven sulfate,2-tert-butylamino-1-4-hydroxy-3-hydroxymethylphenyl ethanol hemisulfate
IUPAC Name 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;sulfuric acid
InChI Key OVICLFZZVQVVFT-UHFFFAOYSA-N
Molecular Formula C13H21NO3·1/2H2SO4
6
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4-Vinylbenzyl chloride, 90%, technical

CAS: 1592-20-7 Molecular Formula: C9H9Cl Molecular Weight (g/mol): 152.62 MDL Number: MFCD00051362 InChI Key: ZRZHXNCATOYMJH-UHFFFAOYSA-N Synonym: 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 PubChem CID: 74126 IUPAC Name: 1-(chloromethyl)-4-ethenylbenzene SMILES: ClCC1=CC=C(C=C)C=C1

PubChem CID 74126
CAS 1592-20-7
Molecular Weight (g/mol) 152.62
MDL Number MFCD00051362
SMILES ClCC1=CC=C(C=C)C=C1
Synonym 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0
IUPAC Name 1-(chloromethyl)-4-ethenylbenzene
InChI Key ZRZHXNCATOYMJH-UHFFFAOYSA-N
Molecular Formula C9H9Cl
7

BOC-O-Benzyl-L-threonine, 99%, Thermo Scientific™

CAS: 15260-10-3 Molecular Formula: C16H23NO5 Molecular Weight (g/mol): 309.36 MDL Number: MFCD00066062 InChI Key: CTXPLTPDOISPTE-YPMHNXCESA-N Synonym: boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid PubChem CID: 1549483 IUPAC Name: (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoic acid SMILES: C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O

PubChem CID 1549483
CAS 15260-10-3
Molecular Weight (g/mol) 309.36
MDL Number MFCD00066062
SMILES C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid
IUPAC Name (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoic acid
InChI Key CTXPLTPDOISPTE-YPMHNXCESA-N
Molecular Formula C16H23NO5
8

N-Boc-O-benzyl-D-serine, 99%, Thermo Scientific Chemicals

CAS: 47173-80-8 Molecular Formula: C15H20NO5 Molecular Weight (g/mol): 294.33 MDL Number: MFCD00038248 InChI Key: DMBKPDOAQVGTST-GFCCVEGCSA-M Synonym: n-boc-o-benzyl-d-serine,boc-d-ser bzl-oh,boc-o-benzyl-d-serine,o-benzyl-n-tert-butoxycarbonyl-d-serine,d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid,pubchem12444,pubchem14944,boc-d-ser obn-oh PubChem CID: 2733693 SMILES: CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O

PubChem CID 2733693
CAS 47173-80-8
Molecular Weight (g/mol) 294.33
MDL Number MFCD00038248
SMILES CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O
Synonym n-boc-o-benzyl-d-serine,boc-d-ser bzl-oh,boc-o-benzyl-d-serine,o-benzyl-n-tert-butoxycarbonyl-d-serine,d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid,pubchem12444,pubchem14944,boc-d-ser obn-oh
InChI Key DMBKPDOAQVGTST-GFCCVEGCSA-M
Molecular Formula C15H20NO5
9

BOC-O-Benzyl-L-threonine hydroxysuccinimide ester, 98%, Thermo Scientific™

CAS: 32886-43-4 Molecular Formula: C20H26N2O7 Molecular Weight (g/mol): 406.44 MDL Number: MFCD00037905 InChI Key: SNEHQGZSMYSVFT-UHFFFAOYNA-N Synonym: boc-thr bzl-osu,boc-threonine bzl-osu,boc-o-benzyl-l-threonine hydroxysuccinimide ester,n-tert-butoxycarbonyl-o-benzyl-l-threonine succinimidyl ester,n-alpha-t-butyloxycarbonyl-o-benzyl-l-threonine succinimidyl ester,2s,3r-2,5-dioxopyrrolidin-1-yl 3-benzyloxy-2-tert-butoxycarbonyl amino butanoate,2,5-dioxoazolidinyl 2s,3r-2-tert-butoxy carbonylamino-3-phenylmethoxy bu tanoate,2,5-dioxopyrrolidin-1-yl 2s,3r-3-benzyloxy-2-tert-butoxycarbonyl amino butanoate PubChem CID: 12879029 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoate SMILES: CC(OCC1=CC=CC=C1)C(NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O

PubChem CID 12879029
CAS 32886-43-4
Molecular Weight (g/mol) 406.44
MDL Number MFCD00037905
SMILES CC(OCC1=CC=CC=C1)C(NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O
Synonym boc-thr bzl-osu,boc-threonine bzl-osu,boc-o-benzyl-l-threonine hydroxysuccinimide ester,n-tert-butoxycarbonyl-o-benzyl-l-threonine succinimidyl ester,n-alpha-t-butyloxycarbonyl-o-benzyl-l-threonine succinimidyl ester,2s,3r-2,5-dioxopyrrolidin-1-yl 3-benzyloxy-2-tert-butoxycarbonyl amino butanoate,2,5-dioxoazolidinyl 2s,3r-2-tert-butoxy carbonylamino-3-phenylmethoxy bu tanoate,2,5-dioxopyrrolidin-1-yl 2s,3r-3-benzyloxy-2-tert-butoxycarbonyl amino butanoate
IUPAC Name (2,5-dioxopyrrolidin-1-yl) (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoate
InChI Key SNEHQGZSMYSVFT-UHFFFAOYNA-N
Molecular Formula C20H26N2O7
12

4-O-Benzyl-3,6-di-O-tert-butyldimethylsilyl-D-glucal, 97%, Thermo Scientific™

CAS: 111830-58-1 Molecular Formula: C25H44O4Si2 Molecular Weight (g/mol): 464.793 MDL Number: MFCD22989001 InChI Key: CZGTZYNJABAJPH-ZLNRFVROSA-N Synonym: 4-o-benzyl-3,6-di-o-tert-butyldimethylsilyl-d-glucal,3-o,6-o-bis tert-butyldimethylsilyl-4-o-benzyl-1,2-dideoxy-1,2-didehydro-d-glucopyranose,2r,3r,4r-3-benzyloxy-2-tert-butyldimethylsilyl oxy methyl-3,4-dihydro-2h-pyran-4-yl oxy tert-butyl dimethylsilane PubChem CID: 11113360 IUPAC Name: tert-butyl-[[(2R,3R,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-yl]oxy]-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCC1C(C(C=CO1)O[Si](C)(C)C(C)(C)C)OCC2=CC=CC=C2

PubChem CID 11113360
CAS 111830-58-1
Molecular Weight (g/mol) 464.793
MDL Number MFCD22989001
SMILES CC(C)(C)[Si](C)(C)OCC1C(C(C=CO1)O[Si](C)(C)C(C)(C)C)OCC2=CC=CC=C2
Synonym 4-o-benzyl-3,6-di-o-tert-butyldimethylsilyl-d-glucal,3-o,6-o-bis tert-butyldimethylsilyl-4-o-benzyl-1,2-dideoxy-1,2-didehydro-d-glucopyranose,2r,3r,4r-3-benzyloxy-2-tert-butyldimethylsilyl oxy methyl-3,4-dihydro-2h-pyran-4-yl oxy tert-butyl dimethylsilane
IUPAC Name tert-butyl-[[(2R,3R,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-yl]oxy]-dimethylsilane
InChI Key CZGTZYNJABAJPH-ZLNRFVROSA-N
Molecular Formula C25H44O4Si2
13

(2R,3R)-2-(Boc-amino)-3-benzyloxy-1-butanol, 97%, Thermo Scientific™

CAS: 133565-43-2 Molecular Formula: C16H25NO4 Molecular Weight (g/mol): 295.38 MDL Number: MFCD00235948 InChI Key: RXDBGDZAKNELGW-UHFFFAOYNA-N Synonym: tert-butyl 2r,3r-3-benzyloxy-1-hydroxybutan-2-yl carbamate,boc-thr bzl-ol,boc-threoninol bzl,2r,3r-2-boc-amino-3-benzyloxy-1-butanol,tert-butyl n-2r,3r-3-benzyloxy-1-hydroxybutan-2-yl carbamate,ambotzbal1043,n-boc-l-thr bzl-ol,n-boc-o-benzyl-l-threoninol,n-boc-2r,3r-2-amino-3-benzyloxy-1-butanol PubChem CID: 11109205 IUPAC Name: tert-butyl N-[(2R,3R)-1-hydroxy-3-phenylmethoxybutan-2-yl]carbamate SMILES: CC(OCC1=CC=CC=C1)C(CO)NC(=O)OC(C)(C)C

PubChem CID 11109205
CAS 133565-43-2
Molecular Weight (g/mol) 295.38
MDL Number MFCD00235948
SMILES CC(OCC1=CC=CC=C1)C(CO)NC(=O)OC(C)(C)C
Synonym tert-butyl 2r,3r-3-benzyloxy-1-hydroxybutan-2-yl carbamate,boc-thr bzl-ol,boc-threoninol bzl,2r,3r-2-boc-amino-3-benzyloxy-1-butanol,tert-butyl n-2r,3r-3-benzyloxy-1-hydroxybutan-2-yl carbamate,ambotzbal1043,n-boc-l-thr bzl-ol,n-boc-o-benzyl-l-threoninol,n-boc-2r,3r-2-amino-3-benzyloxy-1-butanol
IUPAC Name tert-butyl N-[(2R,3R)-1-hydroxy-3-phenylmethoxybutan-2-yl]carbamate
InChI Key RXDBGDZAKNELGW-UHFFFAOYNA-N
Molecular Formula C16H25NO4
14

3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile, 98%, Thermo Scientific™

CAS: 1611-07-0 Molecular Formula: C16H23NO Molecular Weight (g/mol): 245.37 MDL Number: MFCD00156139 InChI Key: BEQZSRGZHCDMMH-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxyphenylacetonitrile,2-3,5-di-tert-butyl-4-hydroxyphenyl acetonitrile,2-3,5-di tert-butyl-4-hydroxyphenyl acetonitrile,3,5-di-tert-butyl-4-hydroxyphenyl acetonitrile,acmc-20anbt,4-hydroxy-3,5-di-t-butylphenylacetonitrile,4-hydroxy-3,5-di-t-butylphenyl-acetonitrile,2,6-bis 1,1-dimethylethyl-4-cyanomethylphenol PubChem CID: 615568 IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetonitrile SMILES: CC(C)(C)C1=CC(CC#N)=CC(=C1O)C(C)(C)C

PubChem CID 615568
CAS 1611-07-0
Molecular Weight (g/mol) 245.37
MDL Number MFCD00156139
SMILES CC(C)(C)C1=CC(CC#N)=CC(=C1O)C(C)(C)C
Synonym 3,5-di-tert-butyl-4-hydroxyphenylacetonitrile,2-3,5-di-tert-butyl-4-hydroxyphenyl acetonitrile,2-3,5-di tert-butyl-4-hydroxyphenyl acetonitrile,3,5-di-tert-butyl-4-hydroxyphenyl acetonitrile,acmc-20anbt,4-hydroxy-3,5-di-t-butylphenylacetonitrile,4-hydroxy-3,5-di-t-butylphenyl-acetonitrile,2,6-bis 1,1-dimethylethyl-4-cyanomethylphenol
IUPAC Name 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetonitrile
InChI Key BEQZSRGZHCDMMH-UHFFFAOYSA-N
Molecular Formula C16H23NO