Halohydrins

Organic compounds in which a carbon atom is bonded to both a hydroxyl functional group and a halogen (bromine, chlorine, fluorine, iodine); also known as haloalcohols.

106 – 120 of 341 results

106

2,2,3,3,3-Pentafluoro-1-propanol 98.0+%, TCI America™

CAS: 422-05-9 Molecular Formula: C3H3F5O Molecular Weight (g/mol): 150.048 MDL Number: MFCD00004673 InChI Key: PSQZJKGXDGNDFP-UHFFFAOYSA-N Synonym: 2,2,3,3,3-pentafluoro-1-propanol,pentafluoro-1-propanol,1,1-dihydroperfluoropropanol,pfpoh,2,2,3,3,3-pentafluoropropanol,1h,1h-pentafluoropropanol,1-propanol, 2,2,3,3,3-pentafluoro,1h,1h-pentafluoropropanol-1,c2f5ch2oh,unii-epj1s961sn PubChem CID: 9872 IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-ol SMILES: C(C(C(F)(F)F)(F)F)O

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Specifications

PubChem CID	9872
CAS	422-05-9
Molecular Weight (g/mol)	150.048
MDL Number	MFCD00004673
SMILES	C(C(C(F)(F)F)(F)F)O
Synonym	2,2,3,3,3-pentafluoro-1-propanol,pentafluoro-1-propanol,1,1-dihydroperfluoropropanol,pfpoh,2,2,3,3,3-pentafluoropropanol,1h,1h-pentafluoropropanol,1-propanol, 2,2,3,3,3-pentafluoro,1h,1h-pentafluoropropanol-1,c2f5ch2oh,unii-epj1s961sn
IUPAC Name	2,2,3,3,3-pentafluoropropan-1-ol
InChI Key	PSQZJKGXDGNDFP-UHFFFAOYSA-N
Molecular Formula	C3H3F5O

107

2,2,2-Trifluoroethanol 99.0+%, TCI America™

CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 MDL Number: MFCD00004672 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh PubChem CID: 6409 ChEBI: CHEBI:42330 IUPAC Name: 2,2,2-trifluoroethan-1-ol SMILES: OCC(F)(F)F

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Specifications

PubChem CID	6409
CAS	75-89-8
Molecular Weight (g/mol)	100.04
ChEBI	CHEBI:42330
MDL Number	MFCD00004672
SMILES	OCC(F)(F)F
Synonym	trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh
IUPAC Name	2,2,2-trifluoroethan-1-ol
InChI Key	RHQDFWAXVIIEBN-UHFFFAOYSA-N
Molecular Formula	C2H3F3O

108

Trifluoroacetaldehyde Ethyl Hemiacetal (contains ca. 10% Ethanol) 80.0+%, TCI America™

CAS: 433-27-2 Molecular Formula: C4H7F3O2 Molecular Weight (g/mol): 144.093 MDL Number: MFCD00000441 InChI Key: KLXJPQNHFFMLIG-UHFFFAOYSA-N Synonym: trifluoroacetaldehyde ethyl hemiacetal,fluoral ethyl hemiacetal,ethanol, 1-ethoxy-2,2,2-trifluoro,trifluoroacetaldehyde hemiethylacetal,1-ethoxy-2,2,2-trifluoro-ethanol,trifluoroacetaldehyde ethylhemiacetal,1-ethoxy-2,2,2-trifluoroethan-1-ol,pubchem12643,acmc-1aj38,1-ethoxy-2,2-trifluoroethanol PubChem CID: 9897 IUPAC Name: 1-ethoxy-2,2,2-trifluoroethanol SMILES: CCOC(C(F)(F)F)O

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Specifications

PubChem CID	9897
CAS	433-27-2
Molecular Weight (g/mol)	144.093
MDL Number	MFCD00000441
SMILES	CCOC(C(F)(F)F)O
Synonym	trifluoroacetaldehyde ethyl hemiacetal,fluoral ethyl hemiacetal,ethanol, 1-ethoxy-2,2,2-trifluoro,trifluoroacetaldehyde hemiethylacetal,1-ethoxy-2,2,2-trifluoro-ethanol,trifluoroacetaldehyde ethylhemiacetal,1-ethoxy-2,2,2-trifluoroethan-1-ol,pubchem12643,acmc-1aj38,1-ethoxy-2,2-trifluoroethanol
IUPAC Name	1-ethoxy-2,2,2-trifluoroethanol
InChI Key	KLXJPQNHFFMLIG-UHFFFAOYSA-N
Molecular Formula	C4H7F3O2

109

2,2,2-Tribromoethanol 98.0+%, TCI America™

CAS: 75-80-9 Molecular Formula: C2H3Br3O Molecular Weight (g/mol): 282.757 MDL Number: MFCD00004671 InChI Key: YFDSDPIBEUFTMI-UHFFFAOYSA-N Synonym: tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan PubChem CID: 6400 IUPAC Name: 2,2,2-tribromoethanol SMILES: C(C(Br)(Br)Br)O

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Specifications

PubChem CID	6400
CAS	75-80-9
Molecular Weight (g/mol)	282.757
MDL Number	MFCD00004671
SMILES	C(C(Br)(Br)Br)O
Synonym	tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan
IUPAC Name	2,2,2-tribromoethanol
InChI Key	YFDSDPIBEUFTMI-UHFFFAOYSA-N
Molecular Formula	C2H3Br3O

110

1H,1H,12H,12H-Icosafluoro-1,12-dodecanediol 98.0+%, TCI America™

CAS: 183162-43-8 Molecular Formula: C12H6F20O2 Molecular Weight (g/mol): 562.146 MDL Number: MFCD00236625 InChI Key: MBKZIVRAOJBYDI-UHFFFAOYSA-N Synonym: 1h,1h,12h,12h-perfluoro-1,12-dodecanediol,1h,1h,12h,12h-perfluorododecanediol,1h,1h,12h,12h-perfluoro-1,12-dodecandiol,1h,1h,12h,12h-perfluorododecane-1,12-diol,1h,1h,12h,12h-icosafluoro-1,12-dodecanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis fluoranyl dodecane-1,12-diol PubChem CID: 2776100 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol SMILES: C(C(C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

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Specifications

PubChem CID	2776100
CAS	183162-43-8
Molecular Weight (g/mol)	562.146
MDL Number	MFCD00236625
SMILES	C(C(C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym	1h,1h,12h,12h-perfluoro-1,12-dodecanediol,1h,1h,12h,12h-perfluorododecanediol,1h,1h,12h,12h-perfluoro-1,12-dodecandiol,1h,1h,12h,12h-perfluorododecane-1,12-diol,1h,1h,12h,12h-icosafluoro-1,12-dodecanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis fluoranyl dodecane-1,12-diol
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol
InChI Key	MBKZIVRAOJBYDI-UHFFFAOYSA-N
Molecular Formula	C12H6F20O2

111

2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol 98.0+%, TCI America™

CAS: 355-74-8 Molecular Formula: C6H6F8O2 Molecular Weight (g/mol): 262.099 MDL Number: MFCD00069087 InChI Key: NHEKBXPLFJSSBZ-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol,1,6-dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane,1,6-hexanediol, 2,2,3,3,4,4,5,5-octafluoro,2,2,3,3,4,4,5,5-octafluorohexan-1,6-diol,acmc-1code,nhekbxplfjssbz-uhfffaoysa,2,2,3,3,4,4,5,5octafluoro-1,6-hexanediol PubChem CID: 136181 IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol SMILES: C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O

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Specifications

PubChem CID	136181
CAS	355-74-8
Molecular Weight (g/mol)	262.099
MDL Number	MFCD00069087
SMILES	C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O
Synonym	2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol,1,6-dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane,1,6-hexanediol, 2,2,3,3,4,4,5,5-octafluoro,2,2,3,3,4,4,5,5-octafluorohexan-1,6-diol,acmc-1code,nhekbxplfjssbz-uhfffaoysa,2,2,3,3,4,4,5,5octafluoro-1,6-hexanediol
IUPAC Name	2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol
InChI Key	NHEKBXPLFJSSBZ-UHFFFAOYSA-N
Molecular Formula	C6H6F8O2

112

(R)-(-)-alpha-(Trifluoromethyl)benzyl Alcohol, TCI America™

CAS: 10531-50-7 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.138 MDL Number: MFCD00077844 InChI Key: VNOMEAQPOMDWSR-SSDOTTSWSA-N Synonym: (R)-(-)-1-Phenyl-2,2,2-trifluoroethanol PubChem CID: 1472402 IUPAC Name: (1R)-2,2,2-trifluoro-1-phenylethanol SMILES: C1=CC=C(C=C1)C(C(F)(F)F)O

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Specifications

PubChem CID	1472402
CAS	10531-50-7
Molecular Weight (g/mol)	176.138
MDL Number	MFCD00077844
SMILES	C1=CC=C(C=C1)C(C(F)(F)F)O
Synonym	(R)-(-)-1-Phenyl-2,2,2-trifluoroethanol
IUPAC Name	(1R)-2,2,2-trifluoro-1-phenylethanol
InChI Key	VNOMEAQPOMDWSR-SSDOTTSWSA-N
Molecular Formula	C8H7F3O

113

2-Bromoallyl Alcohol 97.0+%, TCI America™

CAS: 598-19-6 Molecular Formula: C3H5BrO Molecular Weight (g/mol): 136.976 MDL Number: MFCD09265077 InChI Key: MDFFZNIQPLKQSG-UHFFFAOYSA-N Synonym: 2-Bromo-2-propen-1-ol PubChem CID: 446627 ChEBI: CHEBI:49514 IUPAC Name: 2-bromoprop-2-en-1-ol SMILES: C=C(CO)Br

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Specifications

PubChem CID	446627
CAS	598-19-6
Molecular Weight (g/mol)	136.976
ChEBI	CHEBI:49514
MDL Number	MFCD09265077
SMILES	C=C(CO)Br
Synonym	2-Bromo-2-propen-1-ol
IUPAC Name	2-bromoprop-2-en-1-ol
InChI Key	MDFFZNIQPLKQSG-UHFFFAOYSA-N
Molecular Formula	C3H5BrO

114

1-Bromo-2-butanol (contains ca. 20% 2-Bromo-1-butanol) 73.0+%, TCI America™

CAS: 2482-57-7 Molecular Formula: C4H9BrO Molecular Weight (g/mol): 153.019 MDL Number: MFCD00059883 InChI Key: DMRXISNUOWIOKV-UHFFFAOYSA-N Synonym: 1,2-Butane Bromohydrin PubChem CID: 520149 IUPAC Name: 1-bromobutan-2-ol SMILES: CCC(CBr)O

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Specifications

PubChem CID	520149
CAS	2482-57-7
Molecular Weight (g/mol)	153.019
MDL Number	MFCD00059883
SMILES	CCC(CBr)O
Synonym	1,2-Butane Bromohydrin
IUPAC Name	1-bromobutan-2-ol
InChI Key	DMRXISNUOWIOKV-UHFFFAOYSA-N
Molecular Formula	C4H9BrO

115

2,2,3,3,4,4-Hexafluoro-1,5-pentanediol 98.0+%, TCI America™

CAS: 376-90-9 Molecular Formula: C5H6F6O2 Molecular Weight (g/mol): 212.091 MDL Number: MFCD00042434 InChI Key: IELVMUPSWDZWSD-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4-hexafluoro-1,5-pentanediol,hexafluoroamylene glycol,1,5-pentanediol, 2,2,3,3,4,4-hexafluoro,hexafluoro-1,5-pentanediol,2,2,3,3,4,4-hexafluoropentanediol,2,2,3,3,4,4-hexafluoropentan-1,5-diol,1,5-dihydroxy-2,2,3,3,4,4-hexafluoropentane,acmc-209iuy,ielvmupswdzwsd-uhfffaoysa,2,3,3,4,4-hexafluoropentanediol PubChem CID: 67831 IUPAC Name: 2,2,3,3,4,4-hexafluoropentane-1,5-diol SMILES: C(C(C(C(CO)(F)F)(F)F)(F)F)O

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Specifications

PubChem CID	67831
CAS	376-90-9
Molecular Weight (g/mol)	212.091
MDL Number	MFCD00042434
SMILES	C(C(C(C(CO)(F)F)(F)F)(F)F)O
Synonym	2,2,3,3,4,4-hexafluoro-1,5-pentanediol,hexafluoroamylene glycol,1,5-pentanediol, 2,2,3,3,4,4-hexafluoro,hexafluoro-1,5-pentanediol,2,2,3,3,4,4-hexafluoropentanediol,2,2,3,3,4,4-hexafluoropentan-1,5-diol,1,5-dihydroxy-2,2,3,3,4,4-hexafluoropentane,acmc-209iuy,ielvmupswdzwsd-uhfffaoysa,2,3,3,4,4-hexafluoropentanediol
IUPAC Name	2,2,3,3,4,4-hexafluoropentane-1,5-diol
InChI Key	IELVMUPSWDZWSD-UHFFFAOYSA-N
Molecular Formula	C5H6F6O2

116

1,4-Dichloro-2-butanol 97.0+%, TCI America™

CAS: 2419-74-1 Molecular Formula: C4H8Cl2O Molecular Weight (g/mol): 143.007 MDL Number: MFCD00191343 InChI Key: CKNNDWZSFAPUJS-UHFFFAOYSA-N PubChem CID: 17021 IUPAC Name: 1,4-dichlorobutan-2-ol SMILES: C(CCl)C(CCl)O

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Specifications

PubChem CID	17021
CAS	2419-74-1
Molecular Weight (g/mol)	143.007
MDL Number	MFCD00191343
SMILES	C(CCl)C(CCl)O
IUPAC Name	1,4-dichlorobutan-2-ol
InChI Key	CKNNDWZSFAPUJS-UHFFFAOYSA-N
Molecular Formula	C4H8Cl2O

117

1,3-Dibromo-2-propanol (stabilized with Copper chip) 95.0+%, TCI America™

CAS: 96-21-9 Molecular Formula: C3H6Br2O Molecular Weight (g/mol): 217.89 MDL Number: MFCD00000216 InChI Key: KIHQZLPHVZKELA-UHFFFAOYSA-N Synonym: 1,3-dibromo-2-propanol,2-propanol, 1,3-dibromo,1,3-dibromohydrin,glycerol 1,3-dibromohydrin,2-hydroxy-1,3-dibromopropane,1,3-dibromo-2-hydroxypropane,alpha-dibromohydrin,.alpha.-dibromohydrin,glycerol alpha,gamma-dibromohydrin,glycerol alpha,gamma-dibromohydrine PubChem CID: 7287 IUPAC Name: 1,3-dibromopropan-2-ol SMILES: OC(CBr)CBr

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Specifications

PubChem CID	7287
CAS	96-21-9
Molecular Weight (g/mol)	217.89
MDL Number	MFCD00000216
SMILES	OC(CBr)CBr
Synonym	1,3-dibromo-2-propanol,2-propanol, 1,3-dibromo,1,3-dibromohydrin,glycerol 1,3-dibromohydrin,2-hydroxy-1,3-dibromopropane,1,3-dibromo-2-hydroxypropane,alpha-dibromohydrin,.alpha.-dibromohydrin,glycerol alpha,gamma-dibromohydrin,glycerol alpha,gamma-dibromohydrine
IUPAC Name	1,3-dibromopropan-2-ol
InChI Key	KIHQZLPHVZKELA-UHFFFAOYSA-N
Molecular Formula	C3H6Br2O

118

(R)-(-)-3-Chloro-1,2-propanediol 96.0+%, TCI America™

CAS: 57090-45-6 Molecular Formula: C3H7ClO2 Molecular Weight (g/mol): 110.537 MDL Number: MFCD00135169 InChI Key: SSZWWUDQMAHNAQ-VKHMYHEASA-N Synonym: r---3-chloro-1,2-propanediol,r-3-chloro-1,2-propanediol,2r-3-chloropropane-1,2-diol,r-3-chloropropane-1,2-diol,alpha-chlorohydrin,-,unii-64ymo02kae,ccris 7387,1,2-propanediol, 3-chloro-, r,64ymo02kae,1,2-propanediol, 3-chloro-, 2r PubChem CID: 148793 ChEBI: CHEBI:18663 IUPAC Name: (2R)-3-chloropropane-1,2-diol SMILES: C(C(CCl)O)O

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Specifications

PubChem CID	148793
CAS	57090-45-6
Molecular Weight (g/mol)	110.537
ChEBI	CHEBI:18663
MDL Number	MFCD00135169
SMILES	C(C(CCl)O)O
Synonym	r---3-chloro-1,2-propanediol,r-3-chloro-1,2-propanediol,2r-3-chloropropane-1,2-diol,r-3-chloropropane-1,2-diol,alpha-chlorohydrin,-,unii-64ymo02kae,ccris 7387,1,2-propanediol, 3-chloro-, r,64ymo02kae,1,2-propanediol, 3-chloro-, 2r
IUPAC Name	(2R)-3-chloropropane-1,2-diol
InChI Key	SSZWWUDQMAHNAQ-VKHMYHEASA-N
Molecular Formula	C3H7ClO2

119

1H,1H-Undecafluoro-1-hexanol 96.0+%, TCI America™

CAS: 423-46-1 Molecular Formula: C6H3F11O Molecular Weight (g/mol): 300.07 MDL Number: MFCD04038338 InChI Key: QZFZPVVDBGXQTB-UHFFFAOYSA-N Synonym: 1H,1H-Perfluoro-1-hexanol, 1,1-Dihydroperfluorohexanol PubChem CID: 2782405 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

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Specifications

PubChem CID	2782405
CAS	423-46-1
Molecular Weight (g/mol)	300.07
MDL Number	MFCD04038338
SMILES	OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym	1H,1H-Perfluoro-1-hexanol, 1,1-Dihydroperfluorohexanol
IUPAC Name	2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol
InChI Key	QZFZPVVDBGXQTB-UHFFFAOYSA-N
Molecular Formula	C6H3F11O

120

2,2,3,3-Tetrafluoro-1,4-butanediol 95.0+%, TCI America™

CAS: 425-61-6 Molecular Formula: C4H6F4O2 Molecular Weight (g/mol): 162.08 MDL Number: MFCD00042375 InChI Key: CDZXJJOGDCLNKX-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol PubChem CID: 136270 IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diol SMILES: OCC(F)(F)C(F)(F)CO

Pricing & Availability
Specifications

PubChem CID	136270
CAS	425-61-6
Molecular Weight (g/mol)	162.08
MDL Number	MFCD00042375
SMILES	OCC(F)(F)C(F)(F)CO
Synonym	2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol
IUPAC Name	2,2,3,3-tetrafluorobutane-1,4-diol
InChI Key	CDZXJJOGDCLNKX-UHFFFAOYSA-N
Molecular Formula	C4H6F4O2

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2,2,3,3,3-Pentafluoro-1-propanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2,2-Trifluoroethanol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Trifluoroacetaldehyde Ethyl Hemiacetal (contains ca. 10% Ethanol) 80.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

1H,1H,12H,12H-Icosafluoro-1,12-dodecanediol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(R)-(-)-alpha-(Trifluoromethyl)benzyl Alcohol, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

1-Bromo-2-butanol (contains ca. 20% 2-Bromo-1-butanol) 73.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2,3,3,4,4-Hexafluoro-1,5-pentanediol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,4-Dichloro-2-butanol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3-Dibromo-2-propanol (stabilized with Copper chip) 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(R)-(-)-3-Chloro-1,2-propanediol 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1H,1H-Undecafluoro-1-hexanol 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2,3,3-Tetrafluoro-1,4-butanediol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More