Halohidrinas

Compuestos orgánicos en los que un átomo de carbono se une tanto a un grupo funcional hidroxilo como a un halógeno (bromo, cloro, flúor, yodo). También conocidos como haloalcoholes.

31 – 45 de 90 resultados

Ácido 4-(2-Hidroxihexafluoroisopropilo)benzoico, 97 %, Thermo Scientific Chemicals

CAS: 16261-80-6 Fórmula molecular: C10H6F6O3 Peso molecular (g/mol): 288.15 Número MDL: MFCD00236043 Clave InChI: DLJNNINHDYILFL-UHFFFAOYSA-N Sinónimo: 4-2-hydroxyhexafluoroisopropyl benzoic acid,4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl benzoic acid,4-perfluoro 2-hydroxyprop-2-yl benzoic acid,benzoic acid, 4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl,p-2-hydroxyhexafluoroisopropyl benzoic acid,4-carboxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-ol,4-1,1,1,3,3,3-hexafluoro-2-hydroxyprop-2-yl benzoic acid,4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl benzoic acid,4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl benzoic acid # PubChem CID: 591169 Nombre IUPAC: ácido 4-(1,1,1,3,3,3-hexafluoro-2-hidroxipropian-2-il)benzoico SMILES: OC(=O)C1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	4-2-hydroxyhexafluoroisopropyl benzoic acid,4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl benzoic acid,4-perfluoro 2-hydroxyprop-2-yl benzoic acid,benzoic acid, 4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl,p-2-hydroxyhexafluoroisopropyl benzoic acid,4-carboxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-ol,4-1,1,1,3,3,3-hexafluoro-2-hydroxyprop-2-yl benzoic acid,4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl benzoic acid,4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl benzoic acid #
Clave InChI	DLJNNINHDYILFL-UHFFFAOYSA-N
PubChem CID	591169
Fórmula molecular	C10H6F6O3
CAS	16261-80-6
Peso molecular (g/mol)	288.15
Número MDL	MFCD00236043
SMILES	OC(=O)C1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F
Nombre IUPAC	ácido 4-(1,1,1,3,3,3-hexafluoro-2-hidroxipropian-2-il)benzoico

1,1,1-Trifluoro-2-propanol, 97 %, Thermo Scientific Chemicals

CAS: 374-01-6 Fórmula molecular: C3H5F3O Peso molecular (g/mol): 114.067 Número MDL: MFCD00014403 Clave InChI: GILIYJDBJZWGBG-UHFFFAOYSA-N Sinónimo: 1,1,1-trifluoro-2-propanol,2-propanol, 1,1,1-trifluoro,1,1,1-trifluoroisopropanol,1,1,1-trifluoropropanol-2,1,1,1-trifluoro-propan-2-ol,1-methyl-2,2,2-trifluoroethanol,pubchem12648,acmc-20ap8u,1,1-trifluoro-2-propanol,2-propanol,1,1-trifluoro PubChem CID: 9774 Nombre IUPAC: 1,1,1-trifluoropropan-2-ol SMILES: CC(C(F)(F)F)O

Precio y disponibilidad
Especificaciones

Sinónimo	1,1,1-trifluoro-2-propanol,2-propanol, 1,1,1-trifluoro,1,1,1-trifluoroisopropanol,1,1,1-trifluoropropanol-2,1,1,1-trifluoro-propan-2-ol,1-methyl-2,2,2-trifluoroethanol,pubchem12648,acmc-20ap8u,1,1-trifluoro-2-propanol,2-propanol,1,1-trifluoro
Clave InChI	GILIYJDBJZWGBG-UHFFFAOYSA-N
PubChem CID	9774
Fórmula molecular	C3H5F3O
CAS	374-01-6
Peso molecular (g/mol)	114.067
Número MDL	MFCD00014403
SMILES	CC(C(F)(F)F)O
Nombre IUPAC	1,1,1-trifluoropropan-2-ol

Ciclohexanometilamina, 97 %, Thermo Scientific Chemicals

CAS: 3218-02-8

Precio y disponibilidad
Especificaciones

CAS	3218-02-8

2,2-Difluoroetanol, 97 %, Thermo Scientific Chemicals

CAS: 359-13-7 Fórmula molecular: C2H4F2O Peso molecular (g/mol): 82.05 Número MDL: MFCD00042248 Clave InChI: VOGSDFLJZPNWHY-UHFFFAOYSA-N Sinónimo: 2,2-difluoroethan-1-ol,2,2-difluoro-ethanol,ethanol, 2,2-difluoro,chf2ch2oh,2,2-difluroethanol,2,2-difluorethanol,2,2-difluoro ethanol,2,2-difluoroethylalcohol,difluoroethanol related,acmc-209ik0 PubChem CID: 136187 Nombre IUPAC: 2,2-difluoroetanol SMILES: C(C(F)F)O

Precio y disponibilidad
Especificaciones

Sinónimo	2,2-difluoroethan-1-ol,2,2-difluoro-ethanol,ethanol, 2,2-difluoro,chf2ch2oh,2,2-difluroethanol,2,2-difluorethanol,2,2-difluoro ethanol,2,2-difluoroethylalcohol,difluoroethanol related,acmc-209ik0
Clave InChI	VOGSDFLJZPNWHY-UHFFFAOYSA-N
PubChem CID	136187
Fórmula molecular	C2H4F2O
CAS	359-13-7
Peso molecular (g/mol)	82.05
Número MDL	MFCD00042248
SMILES	C(C(F)F)O
Nombre IUPAC	2,2-difluoroetanol

2-(4-Aminofenil)-1,1,1,3,3,3-hexafluoro-2-propanol, 96 %, Thermo Scientific Chemicals

CAS: 722-92-9 Fórmula molecular: C9H7F6NO Peso molecular (g/mol): 259.151 Número MDL: MFCD00039258 Clave InChI: TZEJXCIGVMTMDY-UHFFFAOYSA-N Sinónimo: 2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-ol,4-hexafluoro-2-hydroxyisopropyl aniline,2-4-aminophenyl-1,1,1,3,3,3-hexafluoro-2-propanol,2-4-aminophenyl hexafluoro-2-propanol,2-4-amino-phenyl-1,1,1,3,3,3-hexafluoro-propan-2-ol,benzenemethanol,4-amino-a,a-bis trifluoromethyl,enamine_005408,4-hexafluoro-2-hydroxy-2-propyl aniline,4-hexafluoro-2-hydroxy-2-propyl-aniline,2-4-aminophenyl hexafluoropropan-2-ol PubChem CID: 577801 Nombre IUPAC: 2-(4-aminofenil)-1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)N

Precio y disponibilidad
Especificaciones

Sinónimo	2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-ol,4-hexafluoro-2-hydroxyisopropyl aniline,2-4-aminophenyl-1,1,1,3,3,3-hexafluoro-2-propanol,2-4-aminophenyl hexafluoro-2-propanol,2-4-amino-phenyl-1,1,1,3,3,3-hexafluoro-propan-2-ol,benzenemethanol,4-amino-a,a-bis trifluoromethyl,enamine_005408,4-hexafluoro-2-hydroxy-2-propyl aniline,4-hexafluoro-2-hydroxy-2-propyl-aniline,2-4-aminophenyl hexafluoropropan-2-ol
Clave InChI	TZEJXCIGVMTMDY-UHFFFAOYSA-N
PubChem CID	577801
Fórmula molecular	C9H7F6NO
CAS	722-92-9
Peso molecular (g/mol)	259.151
Número MDL	MFCD00039258
SMILES	C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)N
Nombre IUPAC	2-(4-aminofenil)-1,1,1,3,3,3-hexafluoropropan-2-ol

1H,1H,7H-Dodecafluoro-1-heptanol, 97 %, Thermo Scientific Chemicals

CAS: 335-99-9 Fórmula molecular: C7H4F12O Peso molecular (g/mol): 332.089 Número MDL: MFCD00039630 Clave InChI: BYKNGMLDSIEFFG-UHFFFAOYSA-N Sinónimo: 1h,1h,7h-dodecafluoro-1-heptanol,1,1,7-trihydroperfluoroheptanol,1h,1h,7h-dodecafluoroheptanol,1-heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,unii-lpx5k7ec3w,1,1,7-trihydrododecafluoroheptanol,1,1,7-trihydroperfluoroheptyl alcohol,1-heptanol, 1h,1h,7h-dodecafluoro,1,1,7-trihydrododecafluoroheptan-1-ol,1h,1h,7h-dodecafluoro-1-hydroxyheptane PubChem CID: 67639 Nombre IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptan-1-ol SMILES: C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

Precio y disponibilidad
Especificaciones

Sinónimo	1h,1h,7h-dodecafluoro-1-heptanol,1,1,7-trihydroperfluoroheptanol,1h,1h,7h-dodecafluoroheptanol,1-heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,unii-lpx5k7ec3w,1,1,7-trihydrododecafluoroheptanol,1,1,7-trihydroperfluoroheptyl alcohol,1-heptanol, 1h,1h,7h-dodecafluoro,1,1,7-trihydrododecafluoroheptan-1-ol,1h,1h,7h-dodecafluoro-1-hydroxyheptane
Clave InChI	BYKNGMLDSIEFFG-UHFFFAOYSA-N
PubChem CID	67639
Fórmula molecular	C7H4F12O
CAS	335-99-9
Peso molecular (g/mol)	332.089
Número MDL	MFCD00039630
SMILES	C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Nombre IUPAC	2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptan-1-ol

2-(4-Aminofenil)-1,1,1,3,3,3-hexafluoro-2-propanol, 97 %, Thermo Scientific Chemicals

CAS: 722-92-9 Fórmula molecular: C₉H₇F₆NO Peso molecular (g/mol): 259.15 Número MDL: MFCD00039258 Clave InChI: TZEJXCIGVMTMDY-UHFFFAOYSA-N Sinónimo: 2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-ol,4-hexafluoro-2-hydroxyisopropyl aniline,2-4-aminophenyl-1,1,1,3,3,3-hexafluoro-2-propanol,2-4-aminophenyl hexafluoro-2-propanol,2-4-amino-phenyl-1,1,1,3,3,3-hexafluoro-propan-2-ol,benzenemethanol,4-amino-a,a-bis trifluoromethyl,enamine_005408,4-hexafluoro-2-hydroxy-2-propyl aniline,4-hexafluoro-2-hydroxy-2-propyl-aniline,2-4-aminophenyl hexafluoropropan-2-ol PubChem CID: 577801 Nombre IUPAC: 2-(4-aminofenil)-1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)N

Precio y disponibilidad
Especificaciones

Sinónimo	2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-ol,4-hexafluoro-2-hydroxyisopropyl aniline,2-4-aminophenyl-1,1,1,3,3,3-hexafluoro-2-propanol,2-4-aminophenyl hexafluoro-2-propanol,2-4-amino-phenyl-1,1,1,3,3,3-hexafluoro-propan-2-ol,benzenemethanol,4-amino-a,a-bis trifluoromethyl,enamine_005408,4-hexafluoro-2-hydroxy-2-propyl aniline,4-hexafluoro-2-hydroxy-2-propyl-aniline,2-4-aminophenyl hexafluoropropan-2-ol
Clave InChI	TZEJXCIGVMTMDY-UHFFFAOYSA-N
PubChem CID	577801
Fórmula molecular	C₉H₇F₆NO
CAS	722-92-9
Peso molecular (g/mol)	259.15
Número MDL	MFCD00039258
SMILES	C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)N
Nombre IUPAC	2-(4-aminofenil)-1,1,1,3,3,3-hexafluoropropan-2-ol

1H,1H-perfluoro-1-dodecanol, téc. 90 %, Thermo Scientific Chemicals

CAS: 423-65-4 Fórmula molecular: C12H3F23O Peso molecular (g/mol): 600.12 Número MDL: MFCD00153235 Clave InChI: SHTZQFTXUMCALC-UHFFFAOYSA-N Sinónimo: 1h,1h-perfluoro-1-dodecanol,1h,1h-perfluorododecan-1-ol,1h,1h-perfluorododecanol,tricosafluoroundecylmethanol,1h,1h-tricosafluoro-1-dodecanol,1h,1h-perfluoro-1-lauryl alcohol PubChem CID: 2760321 Nombre IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricoafluordodecan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	1h,1h-perfluoro-1-dodecanol,1h,1h-perfluorododecan-1-ol,1h,1h-perfluorododecanol,tricosafluoroundecylmethanol,1h,1h-tricosafluoro-1-dodecanol,1h,1h-perfluoro-1-lauryl alcohol
Clave InChI	SHTZQFTXUMCALC-UHFFFAOYSA-N
PubChem CID	2760321
Fórmula molecular	C12H3F23O
CAS	423-65-4
Peso molecular (g/mol)	600.12
Número MDL	MFCD00153235
SMILES	OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Nombre IUPAC	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricoafluordodecan-1-ol

(R)-(-)-3-Cloro-1,2-propanodiol, 97 %, 98 % ee, Thermo Scientific Chemicals

CAS: 57090-45-6 Fórmula molecular: C3H7ClO2 Peso molecular (g/mol): 110.537 Número MDL: MFCD00135169 Clave InChI: SSZWWUDQMAHNAQ-VKHMYHEASA-N Sinónimo: 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 Nombre IUPAC: (2R)-3-cloropropano-1,2-diol SMILES: C(C(CCl)O)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	SSZWWUDQMAHNAQ-VKHMYHEASA-N
PubChem CID	148793
Fórmula molecular	C3H7ClO2
CAS	57090-45-6
ChEBI	CHEBI:18663
Peso molecular (g/mol)	110.537
Número MDL	MFCD00135169
SMILES	C(C(CCl)O)O
Nombre IUPAC	(2R)-3-cloropropano-1,2-diol

3-Bromo-1,1,1-trifluoro-2-propanol, 96 %, Thermo Scientific Chemicals

CAS: 431-34-5 Fórmula molecular: C3H4BrF3O Peso molecular (g/mol): 192.96 Número MDL: MFCD00040945 Clave InChI: VBHIIZIQRDVGDH-UHFFFAOYNA-N PubChem CID: 220632 Nombre IUPAC: 3-bromo-1,1,1-trifluoropropan-2-ol SMILES: OC(CBr)C(F)(F)F

Precio y disponibilidad
Especificaciones

Clave InChI	VBHIIZIQRDVGDH-UHFFFAOYNA-N
PubChem CID	220632
Fórmula molecular	C3H4BrF3O
CAS	431-34-5
Peso molecular (g/mol)	192.96
Número MDL	MFCD00040945
SMILES	OC(CBr)C(F)(F)F
Nombre IUPAC	3-bromo-1,1,1-trifluoropropan-2-ol

Trifluoroacetaldehído etilo hemiacetal, 90 %, Thermo Scientific Chemicals

CAS: 433-27-2 Fórmula molecular: C₄H₇F₃O₂ Peso molecular (g/mol): 144.09 Número MDL: MFCD00000441 Clave InChI: KLXJPQNHFFMLIG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-etoxi-2,2,2-trifluoroetanol SMILES: CCOC(C(F)(F)F)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	KLXJPQNHFFMLIG-UHFFFAOYSA-N
PubChem CID	9897
Fórmula molecular	C₄H₇F₃O₂
CAS	433-27-2
Peso molecular (g/mol)	144.09
Número MDL	MFCD00000441
SMILES	CCOC(C(F)(F)F)O
Nombre IUPAC	1-etoxi-2,2,2-trifluoroetanol

2,2,3,3,4,4,4-Heptafluoro-1-butanol, 95 %, Thermo Scientific Chemicals

CAS: 375-01-9 Fórmula molecular: C4H3F7O Peso molecular (g/mol): 200.06 Número MDL: MFCD00004674 Clave InChI: WXJFKAZDSQLPBX-UHFFFAOYSA-N Sinónimo: 2,2,3,3,4,4,4-heptafluoro-1-butanol,1-butanol, 2,2,3,3,4,4,4-heptafluoro,1h,1h-heptafluorobutanol-1,1h,1h-heptafluoro-1-butanol,1,1-dihydroperfluorobutyl alcohol,2,2,3,3,4,4,4-heptafluorobutanol,1,1-dihydroperfluorobutanol,1,1-h,h-heptafluorobutanol,perfluoro-1,1-dihydrobutanol,butanol, 2,2,3,3,4,4,4-heptafluoro PubChem CID: 9776 Nombre IUPAC: 2,2,3,3,4,4,4-heptafluorobutan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	2,2,3,3,4,4,4-heptafluoro-1-butanol,1-butanol, 2,2,3,3,4,4,4-heptafluoro,1h,1h-heptafluorobutanol-1,1h,1h-heptafluoro-1-butanol,1,1-dihydroperfluorobutyl alcohol,2,2,3,3,4,4,4-heptafluorobutanol,1,1-dihydroperfluorobutanol,1,1-h,h-heptafluorobutanol,perfluoro-1,1-dihydrobutanol,butanol, 2,2,3,3,4,4,4-heptafluoro
Clave InChI	WXJFKAZDSQLPBX-UHFFFAOYSA-N
PubChem CID	9776
Fórmula molecular	C4H3F7O
CAS	375-01-9
Peso molecular (g/mol)	200.06
Número MDL	MFCD00004674
SMILES	OCC(F)(F)C(F)(F)C(F)(F)F
Nombre IUPAC	2,2,3,3,4,4,4-heptafluorobutan-1-ol

2,2,3,4,4,4-Hexafluoro-1-butanol, 95 %, Thermo Scientific Chemicals

CAS: 382-31-0 Fórmula molecular: C4H4F6O Peso molecular (g/mol): 182.065 Número MDL: MFCD00042309 Clave InChI: LVFXLZRISXUAIL-UHFFFAOYSA-N Sinónimo: 2,2,3,4,4,4-hexafluoro-1-butanol,1h,1h,3h-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol-1,2,2,3,4,4,4-hexafluoro-butan-1-ol,1-butanol, 2,2,3,4,4,4-hexafluoro,1h,1h,3h-perfluorobutan-1-ol,acmc-209iys,cf3cfhcf2ch2oh,2,2,3,4,4,4-hexafluorobutyl alcohol PubChem CID: 533990 Nombre IUPAC: 2,2,3,4,4,4-hexafluorobutan-1-ol SMILES: C(C(C(C(F)(F)F)F)(F)F)O

Precio y disponibilidad
Especificaciones

Sinónimo	2,2,3,4,4,4-hexafluoro-1-butanol,1h,1h,3h-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol-1,2,2,3,4,4,4-hexafluoro-butan-1-ol,1-butanol, 2,2,3,4,4,4-hexafluoro,1h,1h,3h-perfluorobutan-1-ol,acmc-209iys,cf3cfhcf2ch2oh,2,2,3,4,4,4-hexafluorobutyl alcohol
Clave InChI	LVFXLZRISXUAIL-UHFFFAOYSA-N
PubChem CID	533990
Fórmula molecular	C4H4F6O
CAS	382-31-0
Peso molecular (g/mol)	182.065
Número MDL	MFCD00042309
SMILES	C(C(C(C(F)(F)F)F)(F)F)O
Nombre IUPAC	2,2,3,4,4,4-hexafluorobutan-1-ol

Hemiacetal etílico de trifluoroacetaldehído, téc. 80 %, Thermo Scientific Chemicals

CAS: 433-27-2 Fórmula molecular: C4H7F3O2 Peso molecular (g/mol): 144.093 Número MDL: MFCD00000441 Clave InChI: KLXJPQNHFFMLIG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-etoxi-2,2,2-trifluoroetanol SMILES: CCOC(C(F)(F)F)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	KLXJPQNHFFMLIG-UHFFFAOYSA-N
PubChem CID	9897
Fórmula molecular	C4H7F3O2
CAS	433-27-2
Peso molecular (g/mol)	144.093
Número MDL	MFCD00000441
SMILES	CCOC(C(F)(F)F)O
Nombre IUPAC	1-etoxi-2,2,2-trifluoroetanol

1-Cloro-2-propanol, téc. 75 % (resto principalmente 2-cloro-1-propanol), Thermo Scientific Chemicals

CAS: 127-00-4 Fórmula molecular: C3H7ClO Peso molecular (g/mol): 94.538 Número MDL: MFCD00004530 Clave InChI: YYTSGNJTASLUOY-UHFFFAOYSA-N Sinónimo: 1-chloro-2-propanol,2-propanol, 1-chloro,chloroisopropyl alcohol,propene chlorohydrin,1-chloroisopropyl alcohol,sec-propylene chlorohydrin,1-chloro-2-hydroxypropane,.alpha.-propylene chlorohydrin,ccris 4766,3-chloro-2-propanol PubChem CID: 31370 ChEBI: CHEBI:76260 Nombre IUPAC: 1-cloropropan-2-ol SMILES: CC(CCl)O

Precio y disponibilidad
Especificaciones

Sinónimo	1-chloro-2-propanol,2-propanol, 1-chloro,chloroisopropyl alcohol,propene chlorohydrin,1-chloroisopropyl alcohol,sec-propylene chlorohydrin,1-chloro-2-hydroxypropane,.alpha.-propylene chlorohydrin,ccris 4766,3-chloro-2-propanol
Clave InChI	YYTSGNJTASLUOY-UHFFFAOYSA-N
PubChem CID	31370
Fórmula molecular	C3H7ClO
CAS	127-00-4
ChEBI	CHEBI:76260
Peso molecular (g/mol)	94.538
Número MDL	MFCD00004530
SMILES	CC(CCl)O
Nombre IUPAC	1-cloropropan-2-ol

Halohidrinas

Resultados de la búsqueda filtrada

Limitar resultados