accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
Carboxylic acids and derivatives (11,921)
Boronic acid derivatives (3,190)
Acrylic acids and derivatives (2,766)
Organic sulfonic acids and derivatives (2,706)
Organic phosphoric acids and derivatives (1,864)
Organic sulfuric acids and derivatives (1,244)
Organic carbonic acids and derivatives (859)
Alpha-halocarboxylic acids and derivatives (844)
Organic phosphonic acids and derivatives (700)
Hydroxy acids and derivatives (610)
Vinylogous acids (566)
Cyclopropanecarboxylic acids and derivatives (416)
Carboximidic acids and derivatives (197)
Carbothioic Derivatives (95)
C24-propyl sterols and derivatives (84)
Orthocarboxylic acid derivatives (81)
Organic nitric acids and derivatives (58)
Phloroglucinols and derivatives (44)
Borinic Acid Derivatives (39)
Thiocarboxylic acids and derivatives (21)
Seleninic acids and derivatives (4)
Organic dithiophosphoric acids and derivatives (2)
Organic thiophosphoric acids and derivatives (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)
  • (4,894)
  • (30)

brands

  • (2)
  • (2)
  • (1)
  • (156)
  • (2)
  • (1)
  • (73)
  • (3)
  • (9)
  • (2)
  • (1)
  • (2)
  • (8)
  • (89)
  • (532)
  • (2)
  • (4,779)
  • (386)
  • (1)
  • (7)
  • (1)
  • (5)
  • (44)
  • (18)
  • (3)
  • (1)
  • (1)
  • (1)
  • (10)
  • (4)
  • (10)
  • (8)
  • (12)
  • (7)
  • (98)
  • (3)
  • (1)
  • (282)
  • (27)
  • (4)
  • (257)
  • (10)
  • (1)
  • (258)
  • (2)
  • (1)
  • (1)
  • (15)
  • (2)
  • (2)
  • (12)
  • (4)
  • (9)
  • (3,427)
  • (2)
  • (1)
  • (15)
  • (2)
  • (16)
  • (67)
  • (17)
  • (122)
  • (33)
  • (6)
  • (1)
  • (3)
  • (2)
  • (1)
  • (3)
  • (5)
  • (2)
  • (9)
  • (2)
  • (7)
  • (21)
  • (1)
  • (84)
  • (2)
  • (5)
  • (3,308)
  • (43)
  • (60)
  • (1)
  • (3)
  • (239)
  • (1)
  • (1)
  • (50)
  • (8)
  • (5)
  • (3)
  • (1)
  • (14)
  • (39)
  • (1)
  • (6)
  • (2)
  • (1)
  • (2)
  • (312)
  • (915)
  • (1,082)
  • (4)
  • (503)
  • (1)
  • (49)
  • (1)
  • (6)
  • (1)
  • (1)
  • (2)
  • (4,337)
  • (1)
  • (6)
  • (11)
  • (5,754)
  • (7)
  • (31)
  • (1)
  • (2)
  • (7)
  • (4)
  • (1)
  • (14)

special interests

  • (19)
  • (48)
  • (5)
  • (192)
  • (25)
  • (5,909)

Quantity

  • (1)
  • (3)
  • (6)
  • (1)
  • (2)
  • (124)
  • (1,586)
Show all

Molecular Weight (g/mol)

  • (20)
  • (51)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
Show all

Percent Purity

  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (6)
Show all

Physical Form

  • (4)
  • (3)
  • (2)
  • (2)
  • (16)
  • (2)
  • (67)
Show all

Boiling Point

  • (2)
  • (2)
  • (3)
  • (4)
  • (4)
  • (1)
  • (2)
Show all

Grade

  • (1)
  • (103)
  • (3)
  • (36)
  • (2)
  • (25)
  • (3)
Show all

Product Line

  • (33)
  • (7)
  • (1)
  • (2)

Search Within Results
Keyword Search:
3,751 – 3,765 of 22,347 results
3,751

Diethyl (p-Toluenesulfonyloxymethyl)phosphonate 97.0+%, TCI America™

CAS: 31618-90-3 Molecular Formula: C12H19O6PS Molecular Weight (g/mol): 322.312 MDL Number: MFCD03412078 InChI Key: UOEFFQWLRUBDME-UHFFFAOYSA-N Synonym: (p-Toluenesulfonyloxymethyl)phosphonic Acid Diethyl Ester, (Diethoxyphosphoryl)methyl p-Toluenesulfonate, p-Toluenesulfonic Acid (Diethoxyphosphoryl)methyl Ester PubChem CID: 4193599 IUPAC Name: diethoxyphosphorylmethyl 4-methylbenzenesulfonate SMILES: CCOP(=O)(COS(=O)(=O)C1=CC=C(C=C1)C)OCC

PubChem CID 4193599
CAS 31618-90-3
Molecular Weight (g/mol) 322.312
MDL Number MFCD03412078
SMILES CCOP(=O)(COS(=O)(=O)C1=CC=C(C=C1)C)OCC
Synonym (p-Toluenesulfonyloxymethyl)phosphonic Acid Diethyl Ester, (Diethoxyphosphoryl)methyl p-Toluenesulfonate, p-Toluenesulfonic Acid (Diethoxyphosphoryl)methyl Ester
IUPAC Name diethoxyphosphorylmethyl 4-methylbenzenesulfonate
InChI Key UOEFFQWLRUBDME-UHFFFAOYSA-N
Molecular Formula C12H19O6PS
3,752

1-(Trimethylsilyl)-2-naphthyl Trifluoromethanesulfonate 96.0+%, TCI America™

CAS: 252054-88-9 Molecular Formula: C14H15F3O3SSi Molecular Weight (g/mol): 348.411 InChI Key: DHFMFICBVHCWGQ-UHFFFAOYSA-N Synonym: 1-(Trimethylsilyl)-2-naphthyl Triflate, Trifluoromethanesulfonic Acid 1-(Trimethylsilyl)-2-naphthyl Ester PubChem CID: 11078565 IUPAC Name: (1-trimethylsilylnaphthalen-2-yl) trifluoromethanesulfonate SMILES: C[Si](C)(C)C1=C(C=CC2=CC=CC=C21)OS(=O)(=O)C(F)(F)F

PubChem CID 11078565
CAS 252054-88-9
Molecular Weight (g/mol) 348.411
SMILES C[Si](C)(C)C1=C(C=CC2=CC=CC=C21)OS(=O)(=O)C(F)(F)F
Synonym 1-(Trimethylsilyl)-2-naphthyl Triflate, Trifluoromethanesulfonic Acid 1-(Trimethylsilyl)-2-naphthyl Ester
IUPAC Name (1-trimethylsilylnaphthalen-2-yl) trifluoromethanesulfonate
InChI Key DHFMFICBVHCWGQ-UHFFFAOYSA-N
Molecular Formula C14H15F3O3SSi
3,753

Cerium(III) Trifluoromethanesulfonate 90.0+%, TCI America™

CAS: 76089-77-5 Molecular Formula: C3CeF9O9S3 Molecular Weight (g/mol): 587.31 MDL Number: MFCD02093899 InChI Key: PHSMPGGNMIPKTH-UHFFFAOYSA-K Synonym: cerium iii trifluoromethanesulfonate,cerium iii triflate,trifluoromethanesulfonic acid cerium iii salt,cerium trifluoromethanesulfonate,cerous triflate,ce otf 3,3cf3o3s.ce,acmc-209p1w,ksc491c9f PubChem CID: 2733941 IUPAC Name: cerium(3+) tritrifluoromethanesulfonate SMILES: [Ce+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F

PubChem CID 2733941
CAS 76089-77-5
Molecular Weight (g/mol) 587.31
MDL Number MFCD02093899
SMILES [Ce+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
Synonym cerium iii trifluoromethanesulfonate,cerium iii triflate,trifluoromethanesulfonic acid cerium iii salt,cerium trifluoromethanesulfonate,cerous triflate,ce otf 3,3cf3o3s.ce,acmc-209p1w,ksc491c9f
IUPAC Name cerium(3+) tritrifluoromethanesulfonate
InChI Key PHSMPGGNMIPKTH-UHFFFAOYSA-K
Molecular Formula C3CeF9O9S3
3,754

Di-tert-butylsilyl Bis(trifluoromethanesulfonate) 97.0+%, TCI America™

CAS: 85272-31-7 Molecular Formula: C10H18F6O6S2Si Molecular Weight (g/mol): 440.443 InChI Key: HUHKPYLEVGCJTG-UHFFFAOYSA-N Synonym: Di-tert-butylbis(trifluoromethanesulfonyloxy)silane, Di-tert-butylsilyl Ditriflate PubChem CID: 545813 IUPAC Name: [ditert-butyl(trifluoromethylsulfonyloxy)silyl] trifluoromethanesulfonate SMILES: CC(C)(C)[Si](C(C)(C)C)(OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F

PubChem CID 545813
CAS 85272-31-7
Molecular Weight (g/mol) 440.443
SMILES CC(C)(C)[Si](C(C)(C)C)(OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
Synonym Di-tert-butylbis(trifluoromethanesulfonyloxy)silane, Di-tert-butylsilyl Ditriflate
IUPAC Name [ditert-butyl(trifluoromethylsulfonyloxy)silyl] trifluoromethanesulfonate
InChI Key HUHKPYLEVGCJTG-UHFFFAOYSA-N
Molecular Formula C10H18F6O6S2Si
3,755

4-Hydroxypyridine-3-sulfonic Acid 98.0+%, TCI America™

CAS: 51498-37-4 Molecular Formula: C5H5NO4S Molecular Weight (g/mol): 175.158 MDL Number: MFCD02093473 InChI Key: AZRCSTMIVMQIPR-UHFFFAOYSA-N Synonym: 4-hydroxypyridine-3-sulfonic acid,4-hydroxy-3-pyridinesulfonic acid,4-hydroxypyridine-3-sulphonic acid,4-hydroxy-3-pyridinesulphonic acid,4-hydroxypyridie-3-sulphonic acid,hydroxypyridinesulfonicacid,3-pyridinesulfonic acid, 4-hydroxy,acmc-209ku1,4-hydroxy-3-pyridinesulfonic,4-pyridinol-3-sulfonic acid PubChem CID: 3016673 IUPAC Name: 4-oxo-1H-pyridine-3-sulfonic acid SMILES: C1=CNC=C(C1=O)S(=O)(=O)O

PubChem CID 3016673
CAS 51498-37-4
Molecular Weight (g/mol) 175.158
MDL Number MFCD02093473
SMILES C1=CNC=C(C1=O)S(=O)(=O)O
Synonym 4-hydroxypyridine-3-sulfonic acid,4-hydroxy-3-pyridinesulfonic acid,4-hydroxypyridine-3-sulphonic acid,4-hydroxy-3-pyridinesulphonic acid,4-hydroxypyridie-3-sulphonic acid,hydroxypyridinesulfonicacid,3-pyridinesulfonic acid, 4-hydroxy,acmc-209ku1,4-hydroxy-3-pyridinesulfonic,4-pyridinol-3-sulfonic acid
IUPAC Name 4-oxo-1H-pyridine-3-sulfonic acid
InChI Key AZRCSTMIVMQIPR-UHFFFAOYSA-N
Molecular Formula C5H5NO4S
3,756

Sodium 3-Nitrobenzenesulfonate 95.0+%, TCI America™

CAS: 127-68-4 Molecular Formula: C6H4NNaO5S Molecular Weight (g/mol): 225.15 MDL Number: MFCD00007490 InChI Key: LJRGBERXYNQPJI-UHFFFAOYSA-M Synonym: sodium 3-nitrobenzenesulfonate,3-nitrobenzenesulfonic acid sodium salt,sodium 3-nitrobenzenesulphonate,sodium m-nitrobenzenesulfonate,nitrol s,tiskan czech,ludigol,ludigol f,60,benzenesulfonic acid, 3-nitro-, sodium salt,unii-1f11sxj4c6 PubChem CID: 31389 IUPAC Name: sodium;3-nitrobenzenesulfonate SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-].[Na+]

PubChem CID 31389
CAS 127-68-4
Molecular Weight (g/mol) 225.15
MDL Number MFCD00007490
SMILES C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-].[Na+]
Synonym sodium 3-nitrobenzenesulfonate,3-nitrobenzenesulfonic acid sodium salt,sodium 3-nitrobenzenesulphonate,sodium m-nitrobenzenesulfonate,nitrol s,tiskan czech,ludigol,ludigol f,60,benzenesulfonic acid, 3-nitro-, sodium salt,unii-1f11sxj4c6
IUPAC Name sodium;3-nitrobenzenesulfonate
InChI Key LJRGBERXYNQPJI-UHFFFAOYSA-M
Molecular Formula C6H4NNaO5S
3,757

1,3-Bis(tosyloxy)-2,2-dimethylpropane 98.0+%, TCI America™

CAS: 22308-12-9 Molecular Formula: C19H24O6S2 Molecular Weight (g/mol): 412.515 MDL Number: MFCD00110766 InChI Key: LJISGCCLDDOYIJ-UHFFFAOYSA-N Synonym: 1,3-Bis(p-toluenesulfonyloxy)-2,2-dimethylpropane, 2,2-Dimethyl-1,3-propanediol Ditosylate, Neopentyl Glycol Ditosylate PubChem CID: 264253 IUPAC Name: [2,2-dimethyl-3-(4-methylphenyl)sulfonyloxypropyl] 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(C)(C)COS(=O)(=O)C2=CC=C(C=C2)C

PubChem CID 264253
CAS 22308-12-9
Molecular Weight (g/mol) 412.515
MDL Number MFCD00110766
SMILES CC1=CC=C(C=C1)S(=O)(=O)OCC(C)(C)COS(=O)(=O)C2=CC=C(C=C2)C
Synonym 1,3-Bis(p-toluenesulfonyloxy)-2,2-dimethylpropane, 2,2-Dimethyl-1,3-propanediol Ditosylate, Neopentyl Glycol Ditosylate
IUPAC Name [2,2-dimethyl-3-(4-methylphenyl)sulfonyloxypropyl] 4-methylbenzenesulfonate
InChI Key LJISGCCLDDOYIJ-UHFFFAOYSA-N
Molecular Formula C19H24O6S2
3,758

2,4,5-Trichlorobenzenesulfonic Acid Hydrate 98.0+%, TCI America™

CAS: 6378-25-2 Molecular Formula: C6H3Cl3O3S Molecular Weight (g/mol): 261.497 MDL Number: MFCD00070539 InChI Key: LEDKKDPOPIKMSZ-UHFFFAOYSA-N PubChem CID: 80786 IUPAC Name: 2,4,5-trichlorobenzenesulfonic acid SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)S(=O)(=O)O

PubChem CID 80786
CAS 6378-25-2
Molecular Weight (g/mol) 261.497
MDL Number MFCD00070539
SMILES C1=C(C(=CC(=C1Cl)Cl)Cl)S(=O)(=O)O
IUPAC Name 2,4,5-trichlorobenzenesulfonic acid
InChI Key LEDKKDPOPIKMSZ-UHFFFAOYSA-N
Molecular Formula C6H3Cl3O3S
3,759

3,3'-Bis(trimethylsilyl)biphenyl-4,4'-diyl Bis(trifluoromethanesulfonate) 98.0+%, TCI America™

CAS: 828282-80-0 Molecular Formula: C20H24F6O6S2Si2 Molecular Weight (g/mol): 594.686 InChI Key: FDAGZCNNWNNCEK-UHFFFAOYSA-N PubChem CID: 12182649 IUPAC Name: [4-[4-(trifluoromethylsulfonyloxy)-3-trimethylsilylphenyl]-2-trimethylsilylphenyl] trifluoromethanesulfonate SMILES: C[Si](C)(C)C1=C(C=CC(=C1)C2=CC(=C(C=C2)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C)OS(=O)(=O)C(F)(F)F

PubChem CID 12182649
CAS 828282-80-0
Molecular Weight (g/mol) 594.686
SMILES C[Si](C)(C)C1=C(C=CC(=C1)C2=CC(=C(C=C2)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C)OS(=O)(=O)C(F)(F)F
IUPAC Name [4-[4-(trifluoromethylsulfonyloxy)-3-trimethylsilylphenyl]-2-trimethylsilylphenyl] trifluoromethanesulfonate
InChI Key FDAGZCNNWNNCEK-UHFFFAOYSA-N
Molecular Formula C20H24F6O6S2Si2
3,760

Sodium Benzoate 98.0+%, TCI America™

CAS: 532-32-1 Molecular Formula: C7H5NaO2 Molecular Weight (g/mol): 144.11 MDL Number: MFCD00012463 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M Synonym: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 IUPAC Name: sodium benzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1

PubChem CID 517055
CAS 532-32-1
Molecular Weight (g/mol) 144.11
MDL Number MFCD00012463
SMILES [Na+].[O-]C(=O)C1=CC=CC=C1
Synonym sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746
IUPAC Name sodium benzoate
InChI Key WXMKPNITSTVMEF-UHFFFAOYSA-M
Molecular Formula C7H5NaO2
3,761

Sodium Pivalate Hydrate 98.0+%, TCI America™

CAS: 143174-36-1 Molecular Formula: C5H9NaO2 Molecular Weight (g/mol): 124.12 MDL Number: MFCD00150782 InChI Key: SJRDNQOIQZOVQD-UHFFFAOYSA-M Synonym: sodium trimethylacetate hydrate,sodium pivalate hydrate,sodium hydrate pivalate,propanoic acid, 2,2-dimethyl-, sodium salt, hydrate,acmc-20ajn9,sodiumtrimethylacetatehydrate,c5h9o2.na.h2o,trimethylacetic acid sodium salt hydrate,sodium 2,2-dimethylpropanoate-water 1/1/1 PubChem CID: 23666172 IUPAC Name: sodium 2,2-dimethylpropanoate SMILES: [Na+].CC(C)(C)C([O-])=O

PubChem CID 23666172
CAS 143174-36-1
Molecular Weight (g/mol) 124.12
MDL Number MFCD00150782
SMILES [Na+].CC(C)(C)C([O-])=O
Synonym sodium trimethylacetate hydrate,sodium pivalate hydrate,sodium hydrate pivalate,propanoic acid, 2,2-dimethyl-, sodium salt, hydrate,acmc-20ajn9,sodiumtrimethylacetatehydrate,c5h9o2.na.h2o,trimethylacetic acid sodium salt hydrate,sodium 2,2-dimethylpropanoate-water 1/1/1
IUPAC Name sodium 2,2-dimethylpropanoate
InChI Key SJRDNQOIQZOVQD-UHFFFAOYSA-M
Molecular Formula C5H9NaO2
3,762

Sodium DL-Mandelate 99.0+%, TCI America™

CAS: 114-21-6 Molecular Formula: C8H7NaO3 Molecular Weight (g/mol): 174.131 MDL Number: MFCD00051122 InChI Key: FWDLHTBMGQEUDU-UHFFFAOYSA-M Synonym: DL-Mandelic Acid Sodium Salt PubChem CID: 23675514 IUPAC Name: sodium;2-hydroxy-2-phenylacetate SMILES: C1=CC=C(C=C1)C(C(=O)[O-])O.[Na+]

PubChem CID 23675514
CAS 114-21-6
Molecular Weight (g/mol) 174.131
MDL Number MFCD00051122
SMILES C1=CC=C(C=C1)C(C(=O)[O-])O.[Na+]
Synonym DL-Mandelic Acid Sodium Salt
IUPAC Name sodium;2-hydroxy-2-phenylacetate
InChI Key FWDLHTBMGQEUDU-UHFFFAOYSA-M
Molecular Formula C8H7NaO3
3,763

3-Methyl-2(5H)-furanone 97.0+%, TCI America™

CAS: 22122-36-7 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00191545 InChI Key: VGHBEMPMIVEGJP-UHFFFAOYSA-N Synonym: 4-Hydroxy-2-methyl-2-butenoic Acid gamma-Lactone PubChem CID: 30945 IUPAC Name: 4-methyl-2H-furan-5-one SMILES: CC1=CCOC1=O

PubChem CID 30945
CAS 22122-36-7
Molecular Weight (g/mol) 98.101
MDL Number MFCD00191545
SMILES CC1=CCOC1=O
Synonym 4-Hydroxy-2-methyl-2-butenoic Acid gamma-Lactone
IUPAC Name 4-methyl-2H-furan-5-one
InChI Key VGHBEMPMIVEGJP-UHFFFAOYSA-N
Molecular Formula C5H6O2
3,764

Divinyl Adipate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 4074-90-2 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00059202 InChI Key: JZQAAQZDDMEFGZ-UHFFFAOYSA-N Synonym: Adipic Acid Divinyl Ester PubChem CID: 19997 IUPAC Name: 1,6-diethenyl hexanedioate SMILES: C=COC(=O)CCCCC(=O)OC=C

PubChem CID 19997
CAS 4074-90-2
Molecular Weight (g/mol) 198.22
MDL Number MFCD00059202
SMILES C=COC(=O)CCCCC(=O)OC=C
Synonym Adipic Acid Divinyl Ester
IUPAC Name 1,6-diethenyl hexanedioate
InChI Key JZQAAQZDDMEFGZ-UHFFFAOYSA-N
Molecular Formula C10H14O4
3,765

2-Cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™

CAS: 87100-15-0 Molecular Formula: C12H23BO2 Molecular Weight (g/mol): 210.124 MDL Number: MFCD04038749 InChI Key: OUEVCDGYTKLNMJ-UHFFFAOYSA-N Synonym: cyclohexylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl,cyclohexylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane,pubchem7924,cyclohexylboronic acid, pinacol eser,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane PubChem CID: 3668596 IUPAC Name: 2-cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2CCCCC2

PubChem CID 3668596
CAS 87100-15-0
Molecular Weight (g/mol) 210.124
MDL Number MFCD04038749
SMILES B1(OC(C(O1)(C)C)(C)C)C2CCCCC2
Synonym cyclohexylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl,cyclohexylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane,pubchem7924,cyclohexylboronic acid, pinacol eser,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane
IUPAC Name 2-cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key OUEVCDGYTKLNMJ-UHFFFAOYSA-N
Molecular Formula C12H23BO2