Phenol esters

Organic compounds that consist of a phenyl ring with an ester functional group substitution; ester functional groups contain an oxygen atom bonded to a carbonyl group subsequently bonded to a methyl group.

31 – 45 of 336 results

Pentafluorophenyl 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate, 97%, Thermo Scientific™

CAS: 910037-02-4 Molecular Formula: C14H7F5O4S Molecular Weight (g/mol): 366.26 MDL Number: MFCD09702392 InChI Key: FHURIHOENRMCSL-UHFFFAOYSA-N Synonym: pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,perfluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229594 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F

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PubChem CID	24229594
CAS	910037-02-4
Molecular Weight (g/mol)	366.26
MDL Number	MFCD09702392
SMILES	FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F
Synonym	pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,perfluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate
InChI Key	FHURIHOENRMCSL-UHFFFAOYSA-N
Molecular Formula	C14H7F5O4S

Pentafluorophenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate, ≥97%, Thermo Scientific™

CAS: 946409-38-7 Molecular Formula: C15H10F5N3O2 Molecular Weight (g/mol): 359.26 MDL Number: MFCD09817560 InChI Key: YXDSLCBLWCPTJQ-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate,pentafluorophenyl 2-pyrrolidin-1-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-pyrrolidin-1-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate,2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229768 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-pyrrolidin-1-ylpyrimidine-5-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F

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PubChem CID	24229768
CAS	946409-38-7
Molecular Weight (g/mol)	359.26
MDL Number	MFCD09817560
SMILES	FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F
Synonym	pentafluorophenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate,pentafluorophenyl 2-pyrrolidin-1-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-pyrrolidin-1-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate,2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 2-pyrrolidin-1-ylpyrimidine-5-carboxylate
InChI Key	YXDSLCBLWCPTJQ-UHFFFAOYSA-N
Molecular Formula	C15H10F5N3O2

Pentafluorophenyl 2-morpholin-4-ylpyrimidine-5-carboxylate, 97%, Thermo Scientific™

CAS: 941717-05-1 Molecular Formula: C15H10F5N3O3 Molecular Weight (g/mol): 375.255 MDL Number: MFCD09879983 InChI Key: SXCSIAUTNMKWKC-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,2-4-morpholinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229769 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-ylpyrimidine-5-carboxylate SMILES: C1COCCN1C2=NC=C(C=N2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

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PubChem CID	24229769
CAS	941717-05-1
Molecular Weight (g/mol)	375.255
MDL Number	MFCD09879983
SMILES	C1COCCN1C2=NC=C(C=N2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Synonym	pentafluorophenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,2-4-morpholinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-ylpyrimidine-5-carboxylate
InChI Key	SXCSIAUTNMKWKC-UHFFFAOYSA-N
Molecular Formula	C15H10F5N3O3

Pentafluorophenyl pyrimidine-5-carboxylate, 97%, Thermo Scientific™

CAS: 921938-48-9 Molecular Formula: C11H3F5N2O2 Molecular Weight (g/mol): 290.15 MDL Number: MFCD09702344 InChI Key: TZPLYNSLIVPKAH-UHFFFAOYSA-N Synonym: pentafluorophenyl pyrimidine-5-carboxylate,perfluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229455 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) pyrimidine-5-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F

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Specifications

PubChem CID	24229455
CAS	921938-48-9
Molecular Weight (g/mol)	290.15
MDL Number	MFCD09702344
SMILES	FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F
Synonym	pentafluorophenyl pyrimidine-5-carboxylate,perfluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) pyrimidine-5-carboxylate
InChI Key	TZPLYNSLIVPKAH-UHFFFAOYSA-N
Molecular Formula	C11H3F5N2O2

Phenyl bromoacetate, 98%

CAS: 620-72-4 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00192391 InChI Key: UEWYUCGVQMZMGY-UHFFFAOYSA-N Synonym: phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b PubChem CID: 564919 IUPAC Name: phenyl 2-bromoacetate SMILES: C1=CC=C(C=C1)OC(=O)CBr

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Specifications

PubChem CID	564919
CAS	620-72-4
Molecular Weight (g/mol)	215.046
MDL Number	MFCD00192391
SMILES	C1=CC=C(C=C1)OC(=O)CBr
Synonym	phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b
IUPAC Name	phenyl 2-bromoacetate
InChI Key	UEWYUCGVQMZMGY-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

4-Acetoxystyrene, 95%, stab.

CAS: 2628-16-2 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00075734 InChI Key: JAMNSIXSLVPNLC-UHFFFAOYSA-N Synonym: 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester PubChem CID: 75821 IUPAC Name: (4-ethenylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C=C

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PubChem CID	75821
CAS	2628-16-2
Molecular Weight (g/mol)	162.188
MDL Number	MFCD00075734
SMILES	CC(=O)OC1=CC=C(C=C1)C=C
Synonym	4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester
IUPAC Name	(4-ethenylphenyl) acetate
InChI Key	JAMNSIXSLVPNLC-UHFFFAOYSA-N
Molecular Formula	C10H10O2

Vanillin Acetate 98.0+%, TCI America™

CAS: 881-68-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00003362 InChI Key: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonym: vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin PubChem CID: 61229 ChEBI: CHEBI:86956 IUPAC Name: (4-formyl-2-methoxyphenyl) acetate SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC

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Specifications

PubChem CID	61229
CAS	881-68-5
Molecular Weight (g/mol)	194.186
ChEBI	CHEBI:86956
MDL Number	MFCD00003362
SMILES	CC(=O)OC1=C(C=C(C=C1)C=O)OC
Synonym	vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin
IUPAC Name	(4-formyl-2-methoxyphenyl) acetate
InChI Key	PZSJOBKRSVRODF-UHFFFAOYSA-N
Molecular Formula	C10H10O4

Phenyl Isonicotinate, TCI America™

CAS: 94-00-8 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD00059787 InChI Key: RGQQGHGIUCRECH-UHFFFAOYSA-N Synonym: Isonicotinic Acid Phenyl Ester, Phenyl 4-Pyridinecarboxylate PubChem CID: 571548 IUPAC Name: phenyl pyridine-4-carboxylate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=NC=C2

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PubChem CID	571548
CAS	94-00-8
Molecular Weight (g/mol)	199.209
MDL Number	MFCD00059787
SMILES	C1=CC=C(C=C1)OC(=O)C2=CC=NC=C2
Synonym	Isonicotinic Acid Phenyl Ester, Phenyl 4-Pyridinecarboxylate
IUPAC Name	phenyl pyridine-4-carboxylate
InChI Key	RGQQGHGIUCRECH-UHFFFAOYSA-N
Molecular Formula	C12H9NO2

3-Acetoxybenzaldehyde 98.0+%, TCI America™

CAS: 34231-78-2 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00016603 InChI Key: GVUMZPWBUAGJBP-UHFFFAOYSA-N Synonym: 3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate PubChem CID: 118618 IUPAC Name: (3-formylphenyl) acetate SMILES: CC(=O)OC1=CC=CC(=C1)C=O

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Specifications

PubChem CID	118618
CAS	34231-78-2
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00016603
SMILES	CC(=O)OC1=CC=CC(=C1)C=O
Synonym	3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate
IUPAC Name	(3-formylphenyl) acetate
InChI Key	GVUMZPWBUAGJBP-UHFFFAOYSA-N
Molecular Formula	C9H8O3

2-Acetoxybenzonitrile 97.0+%, TCI America™

CAS: 5715-02-6 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00017360 InChI Key: XXLKCUTUGWSJJO-UHFFFAOYSA-N PubChem CID: 79791 IUPAC Name: (2-cyanophenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1C#N

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Specifications

PubChem CID	79791
CAS	5715-02-6
Molecular Weight (g/mol)	161.16
MDL Number	MFCD00017360
SMILES	CC(=O)OC1=CC=CC=C1C#N
IUPAC Name	(2-cyanophenyl) acetate
InChI Key	XXLKCUTUGWSJJO-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

4-Acetoxybiphenyl 99.0+%, TCI America™

CAS: 148-86-7 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00014979 InChI Key: MISFQCBPASYYGV-UHFFFAOYSA-N Synonym: 4-acetoxybiphenyl,4-biphenylyl acetate,p-phenylphenyl acetate,4-biphenylol, acetate,1,1'-biphenyl-4-yl acetate,acetic acid 4-biphenyl ester,1,1'-biphenyl-4-ol,4-acetate,4-biphenyl acetate,p-phenylphenol acetate,4-phenylphenol acetate PubChem CID: 346066 IUPAC Name: [1,1'-biphenyl]-4-yl acetate SMILES: CC(=O)OC1=CC=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	346066
CAS	148-86-7
Molecular Weight (g/mol)	212.25
MDL Number	MFCD00014979
SMILES	CC(=O)OC1=CC=C(C=C1)C1=CC=CC=C1
Synonym	4-acetoxybiphenyl,4-biphenylyl acetate,p-phenylphenyl acetate,4-biphenylol, acetate,1,1'-biphenyl-4-yl acetate,acetic acid 4-biphenyl ester,1,1'-biphenyl-4-ol,4-acetate,4-biphenyl acetate,p-phenylphenol acetate,4-phenylphenol acetate
IUPAC Name	[1,1'-biphenyl]-4-yl acetate
InChI Key	MISFQCBPASYYGV-UHFFFAOYSA-N
Molecular Formula	C14H12O2

4-Vinylphenyl Acetate (stabilized with TBC) 98.0+%, TCI America™

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PubChem CID	75821
CAS	2628-16-2
Molecular Weight (g/mol)	162.188
MDL Number	MFCD00075734
SMILES	CC(=O)OC1=CC=C(C=C1)C=C
Synonym	4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester
IUPAC Name	(4-ethenylphenyl) acetate
InChI Key	JAMNSIXSLVPNLC-UHFFFAOYSA-N
Molecular Formula	C10H10O2

2-Chlorophenyl Acetate 98.0+%, TCI America™

CAS: 4525-75-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD01632281 InChI Key: CJPVPOYTTALCNX-UHFFFAOYSA-N Synonym: o-acetoxychlorobenzene,o-chlorophenyl acetate,acetic acid, 2-chlorophenyl ester,acetic acid, o-chlorophenyl ester,phenol, o-chloro-, acetate,o-chlorfenylester kyseliny octove,acetic acid 2-chlorophenyl ester,o-chlorfenylester kyseliny octove czech,chlorophenol acetate PubChem CID: 20620 IUPAC Name: (2-chlorophenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1Cl

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PubChem CID	20620
CAS	4525-75-1
Molecular Weight (g/mol)	170.592
MDL Number	MFCD01632281
SMILES	CC(=O)OC1=CC=CC=C1Cl
Synonym	o-acetoxychlorobenzene,o-chlorophenyl acetate,acetic acid, 2-chlorophenyl ester,acetic acid, o-chlorophenyl ester,phenol, o-chloro-, acetate,o-chlorfenylester kyseliny octove,acetic acid 2-chlorophenyl ester,o-chlorfenylester kyseliny octove czech,chlorophenol acetate
IUPAC Name	(2-chlorophenyl) acetate
InChI Key	CJPVPOYTTALCNX-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

p-Tolyl Crotonate 55.0+%, TCI America™

CAS: 41873-74-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00059385 InChI Key: FGJQFRNEXKYBQC-UHFFFAOYSA-N Synonym: p-Cresyl Crotonate, Crotonic Acid p-Tolyl Ester, Crotonic Acid p-Cresyl Ester PubChem CID: 5352024 IUPAC Name: 4-methylphenyl but-2-enoate SMILES: CC=CC(=O)OC1=CC=C(C)C=C1

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Specifications

PubChem CID	5352024
CAS	41873-74-9
Molecular Weight (g/mol)	176.22
MDL Number	MFCD00059385
SMILES	CC=CC(=O)OC1=CC=C(C)C=C1
Synonym	p-Cresyl Crotonate, Crotonic Acid p-Tolyl Ester, Crotonic Acid p-Cresyl Ester
IUPAC Name	4-methylphenyl but-2-enoate
InChI Key	FGJQFRNEXKYBQC-UHFFFAOYSA-N
Molecular Formula	C11H12O2

Phenyl Methacrylate (stabilized with BHT) 97.0+%, TCI America™

CAS: 2177-70-0 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00048117 InChI Key: QIWKUEJZZCOPFV-UHFFFAOYSA-N Synonym: phenyl methacrylate,phenylmethacrylate,methacrylic acid, phenyl ester,2-propenoic acid, 2-methyl-, phenyl ester,acmc-20ajx1,phenyl 2-methylacrylate #,methacrylic acid phenyl ester,phenyl methacrylate stabilized with bht PubChem CID: 75121 IUPAC Name: phenyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1=CC=CC=C1

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Specifications

PubChem CID	75121
CAS	2177-70-0
Molecular Weight (g/mol)	162.188
MDL Number	MFCD00048117
SMILES	CC(=C)C(=O)OC1=CC=CC=C1
Synonym	phenyl methacrylate,phenylmethacrylate,methacrylic acid, phenyl ester,2-propenoic acid, 2-methyl-, phenyl ester,acmc-20ajx1,phenyl 2-methylacrylate #,methacrylic acid phenyl ester,phenyl methacrylate stabilized with bht
IUPAC Name	phenyl 2-methylprop-2-enoate
InChI Key	QIWKUEJZZCOPFV-UHFFFAOYSA-N
Molecular Formula	C10H10O2

Phenol esters

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Vanillin Acetate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phenyl Isonicotinate, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Acetoxybenzaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Acetoxybenzonitrile 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Acetoxybiphenyl 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Vinylphenyl Acetate (stabilized with TBC) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Chlorophenyl Acetate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

p-Tolyl Crotonate 55.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phenyl Methacrylate (stabilized with BHT) 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More