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CHEMICAL products beginning with : B
154601 to 154650 of 183835 results  Page: << Previous 50 Results 3080 3081 3082 3083 3084 3085 3086 3087 3088 3089 3090 3091 3092 [3093] 3094 3095 3096 3097 3098 3099 3100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BORATE(1-), TRIFLUORO(5-METHYL-2-THIENYL)-, POTASSIUM (1:1), (T-4)- (9 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro-(5-methylthiophen-2-yl)boranuide | CAS Registry Number: 871231-40-2
Synonyms: Potassium 5-methyl-2-thiophenetrifluoroborate, Potassium 5-methyl-2-thiophene, PubChem11541, 654949_ALDRICH, CTK8E9116, AKOS013153815

Molecular Formula: C5H5BF3KSMolecular Weight: 204.062710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SLHDDEQSKNIZEL-UHFFFAOYSA-N

871231-40-2
Borate(1-), trifluoro- (0 suppliers)37352-52-6
Borate(1-), trifluoro-1H-indazol-4-yl-, potassium (1:1), (T-4)- (5 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro(1H-indazol-4-yl)boranuide | CAS Registry Number: 1542163-50-7
Synonyms: AKOS027425722, AK479115, Potassium trifluoro(1H-indazol-4-yl)borate

Molecular Formula: C7H5BF3KN2Molecular Weight: 224.035 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYHAVBQLKOPEDV-UHFFFAOYSA-N

1542163-50-7
BORATE(1-), TRIFLUORO[[(2S)-2-(METHOXYCARBONYL)-1-PYRROLIDINYL]METHYL]-, POTASSIUM (1:1), (T-4)- (0 suppliers)936329-98-5
BORATE(1-), TRIFLUORO[2-(2-OXO-1-PYRROLIDINYL)ETHYL]-, POTASSIUM (1:1), (T-4)- (0 suppliers)926280-82-2
BORATE(1-), TRIFLUORO[2-(HEXAHYDRO-2-OXO-1H-AZEPIN-1-YL)ETHYL]-, POTASSIUM (1:1), (T-4)- (0 suppliers)926280-81-1
BORATE(1-), TRIHYDRO(MORPHOLINATO-.KAPPA.N4)-, LITHIUM, (T-4)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: lithium;morpholin-4-ylboron(1-) | CAS Registry Number: 144240-18-6

Molecular Formula: C4H8BLiNOMolecular Weight: 103.864420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSOVKWOHYLLGOJ-UHFFFAOYSA-N

144240-18-6
BORATE(1-), TRIHYDRO(N-METHYLMETHANAMINATO)-, LITHIUM (1:1), (T-4)- (6 suppliers)
Compound Structure IUPAC Name: lithium;dimethylaminoboron(1-) | CAS Registry Number: 53042-33-4
Synonyms: N-Methylmethanamine boron complex, Lithium (dimethylamino)trihydroborate, Lithium dimethylaminoborohydride solution, Lithium trihydro(N-methylmethanaminato)borate, 658235_ALDRICH

Molecular Formula: C2H6BLiNMolecular Weight: 61.827740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUNGCHBOXMGZCV-UHFFFAOYSA-N

53042-33-4
BORATE(1-), TRIHYDRO-1-PYRROLIDINYL-, LITHIUM (1:1), (T-4)- (5 suppliers)
Compound Structure IUPAC Name: lithium;pyrrolidin-1-ylboron(1-) | CAS Registry Number: 144188-76-1

Molecular Formula: C4H8BLiNMolecular Weight: 87.865020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VURJQCOSTCRYPU-UHFFFAOYSA-N

144188-76-1
Borate(1-), trihydrodi- (0 suppliers)820967-86-0
Borate(1-), triphenyl[(2-phenylethenyl)phenyl]- (0 suppliers)94283-31-5
BORATE(1-),(BUTANOATO-.KAPPA.O)TRIFLUORO-,HYDROGEN,(T-4)- (3 suppliers)
Compound Structure IUPAC Name: butanoyloxonio(trifluoro)boranuide | CAS Registry Number: 68003-52-1
Synonyms: DTXSID00987428, Trifluorido{[1-(hydroxy-kappaO)butylidene]oxidaniumato}boron

Molecular Formula: C4H8BF3O2Molecular Weight: 155.910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PEGIEWJDQFWXOJ-UHFFFAOYSA-N

68003-52-1
Borate(1-),bis[1,2,3-propanetriolato(2-)-kO1,- kO2]-,(T-4)-,hydrogen,homopolymer,tetraoctadecenoate (0 suppliers)160371-86-8
BORATE(1-),BIS[1,2-BENZENEDIOLATO(2-)-.KAPPA.O,.KAPPA.O']-,(T-4)-,HYDROGEN,COMPD. WITH N-(1-METHYLETHYL)-2-PROPANAMINE (1:1) (1 supplier)
Compound Structure IUPAC Name: di(propan-2-yl)azanium;8,8'-spirobi[7,9-dioxa-8-boranuidabicyclo[4.3.0]nona-1,3,5-triene] | CAS Registry Number: 53992-91-9
Synonyms: Diisopropylammonium borodicatecholate, Borate(1-), bis(1,2-benzenediolato(2-)-kappaO,kappaO')-, (T-4)-, hydrogen, compd. with N-(1-methylethyl)-2-propanamine (1:1), Borate(1-), bis(1,2-benzenediolato(2-)-kappaO1,kappaO2)-, (T-4)-, hydrogen, compd. with N-(1-methylethyl)-2-propanamine (1:1:1)

Molecular Formula: C18H24BNO4Molecular Weight: 329.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MRQPNULQWNUQEZ-UHFFFAOYSA-O

53992-91-9
BORATE(1-),BIS[1,2-BENZENEDIOLATO(2-)-.KAPPA.O,.KAPPA.O']-,(T-4)-,HYDROGEN,COMPD. WITH N-METHYLMETHANAMINE (1:1) (1 supplier)
Compound Structure IUPAC Name: dimethylazanium;8,8'-spirobi[7,9-dioxa-8-boranuidabicyclo[4.3.0]nona-1,3,5-triene] | CAS Registry Number: 53992-90-8
Synonyms: Dimethylammonium borodicatecholate, Borate(1-), bis(1,2-benzenediolato(2-)-kappaO,kappaO')-, (T-4)-, hydrogen, compd. with N-methylmethanamine (1:1), Borate(1-), bis(1,2-benzenediolato(2-)-kappaO1,kappaO2)-, (T-4)-, hydrogen, compd. with N-methylmethanamine (1:1:1)

Molecular Formula: C14H16BNO4Molecular Weight: 273.095 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWZZEUCRWVYWLP-UHFFFAOYSA-O

53992-90-8
BORATE(1-),BIS[1,2-BENZENEDIOLATO(2-)-.KAPPA.O,.KAPPA.O']-,HYDROGEN,(T-4)- (3 suppliers)
Compound Structure IUPAC Name: hydron;8,8'-spirobi[7,9-dioxa-8-boranuidabicyclo[4.3.0]nona-1,3,5-triene] | CAS Registry Number: 22450-98-2
Synonyms: DTXSID70945131, Hydrogen bis[benzene-1,2-diolato(2-)-kappa~2~O~1~,O~2~]borate(1-)

Molecular Formula: C12H9BO4Molecular Weight: 228.010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RUGSNVPZRWHCCM-UHFFFAOYSA-O

22450-98-2
Borate(1-),bis[1,3-propanediolato(2-)-kO,kO']-, (T-4)- (9CI) (0 suppliers)16996-72-8
BORATE(1-),BIS[2,3-NAPHTHALENEDIOLATO(2-)-.KAPPA.O,.KAPPA.O']-,(T-4)-,HYDROGEN,COMPD. WITH N-(1-METHYLETHYL)-2-PROPANAMINE (1:1) (1 supplier)
Compound Structure IUPAC Name: di(propan-2-yl)azanium;5,5'-spirobi[4,6-dioxa-5-boranuidatricyclo[7.4.0.03,7]trideca-1(13),2,7,9,11-pentaene] | CAS Registry Number: 23507-71-3
Synonyms: Diisopropylammonium boro-di-2,3-naphthalenediolate, Borate(1-), bis(2,3-naphthalenediolato(2-)-kappaO,kappaO')-, (T-4)-, hydrogen, compd. with N-(1-methylethyl)-2-propanamine (1:1), Borate(1-), bis(2,3-naphthalenediolato(2-)-kappaO2,kappaO3)-, (T-4)-, hydrogen, compd. with N-(1-methylethyl)-2-propanamine (1:1:1)

Molecular Formula: C26H28BNO4Molecular Weight: 429.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FEUPXVCYTHOZLB-UHFFFAOYSA-O

23507-71-3
BORATE(1-),BIS[2-(HYDROXY-.KAPPA.O)BENZOATO(2-)-.KAPPA.O]-,(T-4)-,HYDROGEN,COMPD. WITH N-METHYLMETHANAMINE (1:1) (1 supplier)
Compound Structure IUPAC Name: hydron;N-methylmethanamine;4,4'-spirobi[3,5-dioxa-4-boranuidabicyclo[4.4.0]deca-1(10),6,8-triene]-2,2'-dione | CAS Registry Number: 57456-63-0
Synonyms: Dimethylammonium borodisalicylate, Borate(1-), bis(2-(hydroxy-kappaO)benzoato(2-)-kappaO)-, (T-4)-, hydrogen, compd. with N-methylmethanamine (1:1), Borate(1-), bis(2-(hydroxy-kappaO)benzoato(2-)-kappaO)-, (T-4)-, hydrogen, compd. with N-methylmethanamine (1:1:1), Borate(1-), bis(2-hydroxybenzoato(2-)-O1,O2)-, (T-4)-, hydrogen, compd. with N-methylmethanamine (1:1)

Molecular Formula: C16H16BNO6Molecular Weight: 329.112340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HWYYPABLDSRAFW-UHFFFAOYSA-O

57456-63-0
BORATE(1-),BIS[3,5-BIS(TERT-BUTYL)-2- (HYDROXY-KO)BENZOATO(2-)-KO]-,POTASSIUM,(T-4)- (1 supplier)143683-28-7
BORATE(1-),BIS[3-(2,3-DIHYDROXYPROPOXY)-1,2- PROPANEDIOLATO(2-)-KO,KO']-,HYDROGEN,(T- 4)- (1 supplier)58748-90-6
BORATE(1-),BIS[3-CHLORO-2-(HYDROXY-.KAPPA.O)-5-NONYLBENZENEMETHANOLATO(2-)-.KAPPA.O]-,SODIUM,(T-4)- (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[ethoxycarbonyl(methyl)amino]-N-methylcarbamate | CAS Registry Number: 15675-97-5
Synonyms: diethyl 1,2-dimethylhydrazine-1,2-dicarboxylate, 15429-36-4, NSC343228, AC1L38FE, AC1Q65E8, Diethyl 1,2-dimethylbicarbamate, CTK8D9013, EINECS 239-437-9, AR-1I4312, NSC-343228, ethyl N-[ethoxycarbonyl(methyl)amino]-N-methylcarbamate

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMDVFFHOTJYTLU-UHFFFAOYSA-N

15675-97-5
BORATE(1-),BUTYLTRIPHENYL-,MAGNESIUM CHLORIDE (1:1:1),(T-4)- (1 supplier)
Compound Structure IUPAC Name: magnesium;butyl(triphenyl)boranuide;chloride | CAS Registry Number: 125441-92-1
Synonyms: DTXSID30925136, Magnesium chloride butyl(triphenyl)borate(1-) (1/1/1)

Molecular Formula: C22H24BClMgMolecular Weight: 359.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFPNLPMCUVMBPM-UHFFFAOYSA-M

125441-92-1
BORATE(1-),DIFLUORO[5-[[5-(1H-PYRROL-2-YL)- 2H-PYRROL-2-YLIDENE-KN]METHYL]-1H-PYRROLE- 2-PROPANOATO(2-)-KN1]-,HYDROGEN,(T-4)- (6 suppliers)150173-78-7
Borate(1-),difluoro[6-[[[4-[5-[[5-(2-thienyl)- 2H-pyrrol-2-ylidene-kN]methyl]-1H-pyrrol- 2-yl-kN]phenoxy]acetyl]amino]hexanoato(2-)]-,hydrogen,(T-4)- (2 suppliers)186961-29-5
BORATE(1-),DIFLUOROBIS(PROPANOATO-O)-,HYDROGEN FLUORIDE (1:2:1),(T-4)- (5 suppliers)814-61-9
BORATE(1-),DIPHENYL(1,3-PROPANEDIOLATO(2-)-O,O)-(T-4)-,HYDROGEN,COMPD. WITH 1-DECANAMINE (1:1) (1 supplier)115169-10-3
BORATE(1-),HEXAHYDRO[?(PHOSPHINO)]DI- (2 suppliers)25867-20-3
BORATE(1-),HYDROXYTRIPHENYL-,SODIUM,(T-4)- (1 supplier)
Compound Structure IUPAC Name: sodium hydroxy(triphenyl)boranuide | CAS Registry Number: 71002-45-4
Synonyms: Sodium hydroxytriphenylborate, Sodium hydroxytriphenylborate(1-), EINECS 235-171-2, sodium hydroxy(triphenyl)borate(1-), Borate(1-), hydroxytriphenyl-, sodium, (T-4)-, LS-195402, Borate(1-), hydroxytriphenyl-, sodium (1:1), (T-4)-, 12113-07-4

Molecular Formula: C18H16BNaOMolecular Weight: 282.119810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUZMSMLUONFLDA-UHFFFAOYSA-N

71002-45-4
Borate(1-),octaoxopenta-, hydrogen (1:1) (0 suppliers)12505-90-7
BORATE(1-),TETRA-1H-PYRROL-1-YL-,LITHIUM (3 suppliers)
Compound Structure IUPAC Name: lithium tetra(pyrrol-1-yl)boranuide | CAS Registry Number: 58179-67-2
Synonyms: Lithium tetrakis(1-pyrryl)borate, CID93975, EINECS 261-156-5, Lithium tetra-1H-pyrrol-1-ylborate(1-), Borate(1-), tetra-1H-pyrrol-1-yl-, lithium, Borate(1-), tetra-1H-pyrrol-1-yl-, lithium (1:1)

Molecular Formula: C16H16BLiN4Molecular Weight: 282.077040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTQCYTAXMDLCNQ-UHFFFAOYSA-N

58179-67-2
BORATE(1-),TETRAFLUORO-,AMMONIUM,MIXT. WITH ARSENIC ACID (H3ASO4) MONOSODIUM SALT AND CHROMIC ACID (H2CR2O7) DISODIUM SALT (3 suppliers)70028-43-2
BORATE(1-),TETRAFLUORO-,COPPER(1+) (2 suppliers)
Compound Structure IUPAC Name: copper(1+) tetrafluoroborate | CAS Registry Number: 14708-11-3
Synonyms: Cuprous fluoborate, CID11535591, Borate(1-), tetrafluoro-, copper(1+), IUPAC: Copper(+1) Cation; Tetrafluoroboron, Borate(1-), tetrafluoro-, copper(1+) (1:1)

Molecular Formula: BCuF4Molecular Weight: 150.350613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHROAUQZNIJTIE-UHFFFAOYSA-N

14708-11-3
BORATE(1-),TETRAFLUORO-,IRON(3+) (3:1) (3 suppliers)
Compound Structure IUPAC Name: iron(3+) tritetrafluoroborate | CAS Registry Number: 67953-73-5
Synonyms: Iron fluoborate, Iron(3+) tetrafluoroborate(1-), EINECS 267-952-9, CID172048, Borate(1-), tetrafluoro-, iron(3+) (3:1)

Molecular Formula: B3F12FeMolecular Weight: 316.258838 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: OTQLMKNYBDOITN-UHFFFAOYSA-N

67953-73-5
BORATE(1-),TETRAFLUORO-,TIN(2+) (2:1) (1 supplier)
Compound Structure IUPAC Name: tin(2+) ditetrafluoroborate | CAS Registry Number: 14104-17-7
Synonyms: Zinc fluoborate, Zinc borofluoride, Zinc fluoroborate, Zinc(II) fluoborate, Zinc tetrafluoroborate, Tin(II) fluoroborate, Zinc bis(tetrafluoroborate), Tin bis(tetrafluoroborate), Borate(1-), tetrafluoro-, zinc, Jsp002292, EINECS 237-534-0, EINECS 237-487-6, CID159698, Borate(1-), tetrafluoro-, zinc (2:1), LS-45012, Borate(1-), tetrafluoro-, tin(2+) (2:1), I14-4746, 10379-90-5, 13814-97-6, 13826-88-5

Molecular Formula: B2F8SnMolecular Weight: 292.319226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JPZSNSDMGTYJIW-UHFFFAOYSA-N

14104-17-7
BORATE(1-),TETRAHYDRO- [16971-29-2] TRIBORATE(1-),OCTAHYDRO- (1 supplier)12429-74-2
Borate(1-),tetrahydro-, hafnium(4+) (4:1) (9CI) (1 supplier)25869-93-6
Borate(1-),tetrahydro-, zirconium(4+) (4:1) (9CI) (0 suppliers)23840-95-1
Borate(1-),tetrahydroxy-, lithium, hexahydrate (9CI) (3 suppliers)
Compound Structure IUPAC Name: lithium;oxido(oxo)borane | CAS Registry Number: 63454-43-3
Synonyms: Lithium metaborate, 13453-69-5, Boric acid (HBO2), lithium salt, Lithium metaborate, anhydrous, MFCD00011089, EINECS 236-631-5, lithium oxido(oxo)borane, BO2.Li, Boric acid (HBO2), lithium salt (1:1), AC1L3WAR, Lithium metaborate,anhydrous, LithoTab boron oxide hydroxide, LITHIUM METABORATE, ACS, Lithium metaborate, Puratronic?, HZRMTWQRDMYLNW-UHFFFAOYSA-N, MolPort-003-927-698, lithium(1+) ion boron oxide hydroxide, AK187041, IN000156, IN016617

Molecular Formula: BLiO2Molecular Weight: 49.748 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZRMTWQRDMYLNW-UHFFFAOYSA-N

63454-43-3
Borate(1-),tetrakis(3-fluorophenyl)-, sodium (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;tetrakis(3-fluorophenyl)boranuide | CAS Registry Number: 26603-18-9
Synonyms: SCHEMBL912803, DTXSID40949444, Sodium tetrakis(3-fluorophenyl)borate(1-)

Molecular Formula: C24H16BF4NaMolecular Weight: 414.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UHRUUHICZDJQRR-UHFFFAOYSA-N

26603-18-9
BORATE(1-),TETRAKIS(4-FLUOROPHENYL)- (1 supplier)75964-78-2
Borate(1-),tetrakis(cyano-kC)-, potassium (1:1) (8 suppliers)
Compound Structure IUPAC Name: octapotassium;dioxidoboranylformonitrile | CAS Registry Number: 261356-49-4
Synonyms: AG-E-81410, CTK4F7133, Borate(1-),tetrakis(cyano-kC)-, potassium (9CI);Potassium tetracyanoborate;Potassium tetracyanoborate(1-);

Molecular Formula: C4B4K8N4O8Molecular Weight: 588.095200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: DAVQZDBORZAEAM-UHFFFAOYSA-N

261356-49-4
Borate(1-),tetrakis(cyano-kC)-, sodium (1:1) (3 suppliers)
Compound Structure IUPAC Name: sodium;tetracyanoboranuide | CAS Registry Number: 623575-91-7

Molecular Formula: C4BN4NaMolecular Weight: 137.872 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XLTGPUYHWDMEKA-UHFFFAOYSA-N

623575-91-7
Borate(1-),tetrakis[3,5-bis[2,2,2-trifluoro-1-methoxy-1-(trifluoromethyl)ethyl]phenyl]-,lithium (0 suppliers)156713-63-2
Borate(1-),tetrakis[4-(trifluoromethyl)phenyl]-, sodium (9CI) (2 suppliers)
Compound Structure IUPAC Name: sodium;tetrakis[4-(trifluoromethyl)phenyl]boranuide | CAS Registry Number: 22533-15-9
Synonyms: SCHEMBL6675996, DTXSID40945183, Sodium tetrakis[4-(trifluoromethyl)phenyl]borate(1-)

Molecular Formula: C28H16BF12NaMolecular Weight: 614.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: KXIHZUVOFLOTPF-UHFFFAOYSA-N

22533-15-9
BORATE(1-),TETRAMETHYL-,LITHIUM (4 suppliers)
Compound Structure IUPAC Name: N'-[(2-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 2169-38-2
Synonyms: n-[3-(trimethoxysilyl)propyl]-n'-(2-vinylbenzyl)ethane-1,2-diamine, SureCN959300, AC1Q55UR, CTK9A0489, AC1L5456, AR-1K3940, N'-[(2-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine, N-(2-ethenylbenzyl)-N'-[3-(trimethoxysilyl)propyl]ethane-1,2-diamine

Molecular Formula: C17H30N2O3SiMolecular Weight: 338.517200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GYSSGKQFRUMLDF-UHFFFAOYSA-N

2169-38-2
BORATE(1-),TETRAPHENYL-,LITHIUM (6 suppliers)
Compound Structure IUPAC Name: lithium tetraphenylboranuide | CAS Registry Number: 14485-20-2
Synonyms: Lithium tetraphenylborate, Lithium tetraphenylborate(1-), MolPort-001-789-672, Borate(1-), tetraphenyl-, lithium, EINECS 238-486-3, CID159742, Borate(1-), tetraphenyl-, lithium (1:1), 3087-80-7

Molecular Formula: C24H20BLiMolecular Weight: 326.167600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTYODSBVKDFUJZ-UHFFFAOYSA-N

14485-20-2
Borate(1-),trifluoro[2-(2-propen-1-yloxy)phenyl]- (0 suppliers)1334998-62-7
Borate(1-),trifluoro[2-(2-propen-1-yloxy)phenyl]-,potassium(1:1) (0 suppliers)1334724-01-4
Borate(1-),trifluorohydroxy-, hydrogen (1:1), (T-4)- (4 suppliers)
Compound Structure IUPAC Name: trifluoroborane;dihydrate | CAS Registry Number: 16903-52-9
Synonyms: Boron trifluoride dihydrate, 13319-75-0, Boron fluoride dihydrate, Borane, trifluoro-, dihydrate, trifluoroborane dihydrate, UN2851, Hydrogen trifluorohydroxyborate(1-), AC1L1VJE, DSSTox_CID_13264, DSSTox_RID_79058, DSSTox_GSID_33264, KSC492Q9B, CHEMBL2140344, DTXSID9033264, CTK3J2890, Boron trifluoride dihydrate, 96%, MJCYPBSRKLJZTB-UHFFFAOYSA-N, Tox21_202490, PC6883, AKOS015916107

Molecular Formula: BF3H4O2Molecular Weight: 103.835 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJCYPBSRKLJZTB-UHFFFAOYSA-N

16903-52-9
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