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Halohydrine

Organische Verbindungen, bei denen ein Kohlenstoffatom sowohl mit einer funktionellen Hydroxylgruppe als auch mit einem Halogen (Brom, Chlor, Fluor, Jod) verbunden ist; auch als Haloalkohole bezeichnet.

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1

(+/-)-3-Chlor-1,2-Propandiol, 98 %, Thermo Scientific Chemicals

CAS: 96-24-2 Summenformel: C3H7ClO2 Molekulargewicht (g/mol): 110.54 MDL-Nummer: MFCD00004712 InChI-Schlüssel: SSZWWUDQMAHNAQ-UHFFFAOYNA-N Synonym: 3-chloro-1,2-propanediol,alpha-chlorohydrin,chlorodeoxyglycerol,glycerol alpha-monochlorohydrin,epibloc,1,2-propanediol, 3-chloro,a-chlorohydrin,3-chloropropanediol,3-chloropropylene glycol,glycerol chlorohydrin PubChem CID: 7290 ChEBI: CHEBI:18721 IUPAC-Name: 3-Chlorpropan-1,2-Diol SMILES: OCC(O)CCl

InChI-Schlüssel SSZWWUDQMAHNAQ-UHFFFAOYNA-N
IUPAC-Name 3-Chlorpropan-1,2-Diol
PubChem CID 7290
CAS 96-24-2
ChEBI CHEBI:18721
MDL-Nummer MFCD00004712
Molekulargewicht (g/mol) 110.54
SMILES OCC(O)CCl
Synonym 3-chloro-1,2-propanediol,alpha-chlorohydrin,chlorodeoxyglycerol,glycerol alpha-monochlorohydrin,epibloc,1,2-propanediol, 3-chloro,a-chlorohydrin,3-chloropropanediol,3-chloropropylene glycol,glycerol chlorohydrin
Summenformel C3H7ClO2
2

3-Brom-1,2-Propandiol, 97 %, Thermo Scientific Chemicals

CAS: 4704-77-2 Summenformel: C3H7BrO2 Molekulargewicht (g/mol): 154.99 MDL-Nummer: MFCD00004711 InChI-Schlüssel: SIBFQOUHOCRXDL-UHFFFAOYSA-N PubChem CID: 20827 ChEBI: CHEBI:18719 IUPAC-Name: 3-Brompropan-1,2-Diol SMILES: C(C(CBr)O)O

InChI-Schlüssel SIBFQOUHOCRXDL-UHFFFAOYSA-N
IUPAC-Name 3-Brompropan-1,2-Diol
PubChem CID 20827
CAS 4704-77-2
ChEBI CHEBI:18719
MDL-Nummer MFCD00004711
Molekulargewicht (g/mol) 154.99
SMILES C(C(CBr)O)O
Summenformel C3H7BrO2
3

3-Brom-1,1,1-Trifluor-2-Propanol, 96 %, Thermo Scientific Chemicals

CAS: 431-34-5 Summenformel: C3H4BrF3O Molekulargewicht (g/mol): 192.96 MDL-Nummer: MFCD00040945 InChI-Schlüssel: VBHIIZIQRDVGDH-UHFFFAOYNA-N PubChem CID: 220632 IUPAC-Name: 3-Brom-1,1,1-Trifluorpropan-2-ol SMILES: OC(CBr)C(F)(F)F

InChI-Schlüssel VBHIIZIQRDVGDH-UHFFFAOYNA-N
IUPAC-Name 3-Brom-1,1,1-Trifluorpropan-2-ol
PubChem CID 220632
CAS 431-34-5
MDL-Nummer MFCD00040945
Molekulargewicht (g/mol) 192.96
SMILES OC(CBr)C(F)(F)F
Summenformel C3H4BrF3O
4

3-Chlor-1,2-Propandiol, 99 %, Thermo Scientific Chemicals

CAS: 96-24-2 Summenformel: C3H7ClO2 Molekulargewicht (g/mol): 110.54 MDL-Nummer: MFCD00004712 InChI-Schlüssel: SSZWWUDQMAHNAQ-UHFFFAOYNA-N Synonym: 3-chloro-1,2-propanediol,alpha-chlorohydrin,chlorodeoxyglycerol,glycerol alpha-monochlorohydrin,epibloc,1,2-propanediol, 3-chloro,a-chlorohydrin,3-chloropropanediol,3-chloropropylene glycol,glycerol chlorohydrin PubChem CID: 7290 ChEBI: CHEBI:18721 IUPAC-Name: 3-Chlorpropan-1,2-Diol SMILES: OCC(O)CCl

InChI-Schlüssel SSZWWUDQMAHNAQ-UHFFFAOYNA-N
IUPAC-Name 3-Chlorpropan-1,2-Diol
PubChem CID 7290
CAS 96-24-2
ChEBI CHEBI:18721
MDL-Nummer MFCD00004712
Molekulargewicht (g/mol) 110.54
SMILES OCC(O)CCl
Synonym 3-chloro-1,2-propanediol,alpha-chlorohydrin,chlorodeoxyglycerol,glycerol alpha-monochlorohydrin,epibloc,1,2-propanediol, 3-chloro,a-chlorohydrin,3-chloropropanediol,3-chloropropylene glycol,glycerol chlorohydrin
Summenformel C3H7ClO2
5

(R)-(-)-3-Chlor-1,2-Propandiol, 97 %, ee 98 %, Thermo Scientific Chemicals

CAS: 57090-45-6 Summenformel: C3H7ClO2 Molekulargewicht (g/mol): 110.537 MDL-Nummer: MFCD00135169 InChI-Schlüssel: 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: (2 R)-3-Chlorpropan-1,2-Diol SMILES: C(C(CCl)O)O

InChI-Schlüssel SSZWWUDQMAHNAQ-VKHMYHEASA-N
IUPAC-Name (2 R)-3-Chlorpropan-1,2-Diol
PubChem CID 148793
CAS 57090-45-6
ChEBI CHEBI:18663
MDL-Nummer MFCD00135169
Molekulargewicht (g/mol) 110.537
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
Summenformel C3H7ClO2
6

3-Bromo-1,2-propanediol, TRC

CAS: 4704-77-2 Summenformel: C3H7BrO2 Molekulargewicht (g/mol): 154.99 Synonym: 3-Bromo-1,2-propanediol,(±)-Glycerol 1-bromohydrin,1-Bromo-1-deoxyglycerol,1-Bromo-2,3-dihydroxypropane,1-Bromo-2,3-propanediol,2,3-Dihydroxy-1-bromopropane,3-Bromo-1,2-dihydroxypropane,3-Bromo-1,2-propandiol,DL-Glycerol 1-bromohydrin,Glycerol bromohydrin,Glycerol α-bromohydrin,α-Bromohydrin IUPAC-Name: 3-bromopropane-1,2-diol SMILES: OCC(O)CBr

IUPAC-Name 3-bromopropane-1,2-diol
CAS 4704-77-2
Molekulargewicht (g/mol) 154.99
SMILES OCC(O)CBr
Synonym 3-Bromo-1,2-propanediol,(±)-Glycerol 1-bromohydrin,1-Bromo-1-deoxyglycerol,1-Bromo-2,3-dihydroxypropane,1-Bromo-2,3-propanediol,2,3-Dihydroxy-1-bromopropane,3-Bromo-1,2-dihydroxypropane,3-Bromo-1,2-propandiol,DL-Glycerol 1-bromohydrin,Glycerol bromohydrin,Glycerol α-bromohydrin,α-Bromohydrin
Summenformel C3H7BrO2
7

3-Chloro-1,2-propanediol, TRC

CAS: 96-24-2 Summenformel: C3 H7 Cl O2 Molekulargewicht (g/mol): 110.5395 Synonym: 3-Chloro-1,2-propanediol,(RS)-3-Chloro-1,2-propanediol,(RS)-α-Chlorohydrin,(±)-2,3-Dihydroxychloropropane,(±)-3-Chloro-1,2-propanediol,1,2-Dihydroxy-3-chloropropane,1-Chloro-1-deoxyglycerol,1-Chloro-2,3-dihydroxypropane,1-Chloro-2,3-propanediol,3-Chloro-1,2-dihydroxypropane,3-Chloro-1,2-propylene glycol,3-Chloropropanediol,3-Chloropropylene glycol,3-Monochloro-1,2-propanediol,Chlorohydrin,Chloropropanediol,Ekorod A,Epibloc,Glycerin epichlorohydrin,Glycerin monochlorohydrin,Glycerin α-monochlorhydrin,Glycerol 3-chlorohydrin,Glycerol monochlorohydrin,Glycerol α-chlorohydrin,Glycerol α-monochlorohydrin,Glyceryl chloride,Glyceryl α-chlorohydrin,U 5897,dl-α-Chlorohydrin,α-Chlorohydrin,α-Monochlorohydrin IUPAC-Name: 3-chloropropane-1,2-diol SMILES: OCC(O)CCl

IUPAC-Name 3-chloropropane-1,2-diol
CAS 96-24-2
Molekulargewicht (g/mol) 110.5395
SMILES OCC(O)CCl
Synonym 3-Chloro-1,2-propanediol,(RS)-3-Chloro-1,2-propanediol,(RS)-α-Chlorohydrin,(±)-2,3-Dihydroxychloropropane,(±)-3-Chloro-1,2-propanediol,1,2-Dihydroxy-3-chloropropane,1-Chloro-1-deoxyglycerol,1-Chloro-2,3-dihydroxypropane,1-Chloro-2,3-propanediol,3-Chloro-1,2-dihydroxypropane,3-Chloro-1,2-propylene glycol,3-Chloropropanediol,3-Chloropropylene glycol,3-Monochloro-1,2-propanediol,Chlorohydrin,Chloropropanediol,Ekorod A,Epibloc,Glycerin epichlorohydrin,Glycerin monochlorohydrin,Glycerin α-monochlorhydrin,Glycerol 3-chlorohydrin,Glycerol monochlorohydrin,Glycerol α-chlorohydrin,Glycerol α-monochlorohydrin,Glyceryl chloride,Glyceryl α-chlorohydrin,U 5897,dl-α-Chlorohydrin,α-Chlorohydrin,α-Monochlorohydrin
Summenformel C3 H7 Cl O2
8

(3S)-4-Chloro-3-hydroxybutyronitrile, TRC

CAS: 127913-44-4 Summenformel: C4H6ClNO Molekulargewicht (g/mol): 119.55 Synonym: (3S)-4-Chloro-3-hydroxybutanenitrile,(S)-4-Chloro-3-hydroxybutanenitrile,(S)-(-)-4-Chloro-3-hydroxybutyronitrile,(S)-4-Chloro-3-hydroxybutyronitrile IUPAC-Name: (3S)-4-chloro-3-hydroxybutanenitrile SMILES: O[C@H](CCl)CC#N

IUPAC-Name (3S)-4-chloro-3-hydroxybutanenitrile
CAS 127913-44-4
Molekulargewicht (g/mol) 119.55
SMILES O[C@H](CCl)CC#N
Synonym (3S)-4-Chloro-3-hydroxybutanenitrile,(S)-4-Chloro-3-hydroxybutanenitrile,(S)-(-)-4-Chloro-3-hydroxybutyronitrile,(S)-4-Chloro-3-hydroxybutyronitrile
Summenformel C4H6ClNO
9

2,2,3,3,4,4,5,5-Octafluor-1,6-Hexandiol, 97 %, Thermo Scientific Chemicals

CAS: 355-74-8 Summenformel: C6H6F8O2 Molekulargewicht (g/mol): 262.099 MDL-Nummer: MFCD00069087 InChI-Schlüssel: 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-Octafluorohexan-1,6-Diol SMILES: C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O

InChI-Schlüssel NHEKBXPLFJSSBZ-UHFFFAOYSA-N
IUPAC-Name 2,2,3,3,4,4,5,5-Octafluorohexan-1,6-Diol
PubChem CID 136181
CAS 355-74-8
MDL-Nummer MFCD00069087
Molekulargewicht (g/mol) 262.099
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
Summenformel C6H6F8O2
10

2-Perfluoropropoxy-2,3,3,3-tetrafluoropropanol, TRC

CAS: 26537-88-2 Summenformel: C6H3F11O2 Molekulargewicht (g/mol): 316.07 IUPAC-Name: 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propan-1-ol SMILES: OCC(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F

IUPAC-Name 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propan-1-ol
CAS 26537-88-2
Molekulargewicht (g/mol) 316.07
SMILES OCC(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F
Summenformel C6H3F11O2
11

2,3-Dichloro-1-propanol, TRC

CAS: 616-23-9 Summenformel: C3 H6 Cl2 O Molekulargewicht (g/mol): 128.99 Synonym: 2,3-Dichloro-1-propanol,(RS)-2,3-Dichloro-1-propanol,(±)-2,3-Dichloro-1-propanol,1,2-Dichlorohydrin,2,3-Dichlorohydrin,2,3-Dichloropropyl alcohol,Glycerol 1,2-dichlorohydrin,Glycerol α,β-dichlorohydrin,α,β-Dichlorohydrin,β,γ-Dichlorohydrin,β-Dichlorohydrin IUPAC-Name: 2,3-dichloropropan-1-ol SMILES: OCC(Cl)CCl

IUPAC-Name 2,3-dichloropropan-1-ol
CAS 616-23-9
Molekulargewicht (g/mol) 128.99
SMILES OCC(Cl)CCl
Synonym 2,3-Dichloro-1-propanol,(RS)-2,3-Dichloro-1-propanol,(±)-2,3-Dichloro-1-propanol,1,2-Dichlorohydrin,2,3-Dichlorohydrin,2,3-Dichloropropyl alcohol,Glycerol 1,2-dichlorohydrin,Glycerol α,β-dichlorohydrin,α,β-Dichlorohydrin,β,γ-Dichlorohydrin,β-Dichlorohydrin
Summenformel C3 H6 Cl2 O
12
Sonderaktionen verfügbar

2,2,2-Trichlorethanol, 99 %, Thermo Scientific Chemicals

CAS: 115-20-8 Summenformel: C2H3Cl3O Molekulargewicht (g/mol): 149.4 MDL-Nummer: MFCD00004677 InChI-Schlüssel: KPWDGTGXUYRARH-UHFFFAOYSA-N Synonym: trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol PubChem CID: 8259 ChEBI: CHEBI:28094 IUPAC-Name: 2,2,2-Trichlorethanol SMILES: C(C(Cl)(Cl)Cl)O

InChI-Schlüssel KPWDGTGXUYRARH-UHFFFAOYSA-N
IUPAC-Name 2,2,2-Trichlorethanol
PubChem CID 8259
CAS 115-20-8
ChEBI CHEBI:28094
MDL-Nummer MFCD00004677
Molekulargewicht (g/mol) 149.4
SMILES C(C(Cl)(Cl)Cl)O
Synonym trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol
Summenformel C2H3Cl3O
13

2,3-Dichlor-1-Propanol, 97 %, Thermo Scientific Chemicals

CAS: 616-23-9 Summenformel: C3H6Cl2O Molekulargewicht (g/mol): 128.99 MDL-Nummer: MFCD00040446 InChI-Schlüssel: ZXCYIJGIGSDJQQ-UHFFFAOYSA-N Synonym: 2,3-dichloro-1-propanol,1-propanol, 2,3-dichloro,2,3-dichloropropanol,alpha,beta-dichlorohydrin,1,2-dichloro-3-propanol,glycerol alpha,beta-dichlorohydrin,2,3-dichloropropyl alcohol,glycerol 1,2-dichlorohydrin,2,3-dichloropropane-1-ol,ccris 954 PubChem CID: 12018 IUPAC-Name: 2,3-Dichlorpropan-1-ol SMILES: C(C(CCl)Cl)O

InChI-Schlüssel ZXCYIJGIGSDJQQ-UHFFFAOYSA-N
IUPAC-Name 2,3-Dichlorpropan-1-ol
PubChem CID 12018
CAS 616-23-9
MDL-Nummer MFCD00040446
Molekulargewicht (g/mol) 128.99
SMILES C(C(CCl)Cl)O
Synonym 2,3-dichloro-1-propanol,1-propanol, 2,3-dichloro,2,3-dichloropropanol,alpha,beta-dichlorohydrin,1,2-dichloro-3-propanol,glycerol alpha,beta-dichlorohydrin,2,3-dichloropropyl alcohol,glycerol 1,2-dichlorohydrin,2,3-dichloropropane-1-ol,ccris 954
Summenformel C3H6Cl2O
14

1,1,1,3,3,3-Hexafluor-2-Propanol, 99+ %, Thermo Scientific Chemicals

CAS: 920-66-1 Summenformel: C3H2F6O Molekulargewicht (g/mol): 168.038 MDL-Nummer: MFCD00011651 InChI-Schlüssel: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC-Name: 1,1,1,3,3,3-Hexafluorpropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

InChI-Schlüssel BYEAHWXPCBROCE-UHFFFAOYSA-N
IUPAC-Name 1,1,1,3,3,3-Hexafluorpropan-2-ol
PubChem CID 13529
CAS 920-66-1
ChEBI CHEBI:63104
MDL-Nummer MFCD00011651
Molekulargewicht (g/mol) 168.038
SMILES C(C(F)(F)F)(C(F)(F)F)O
Synonym 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol
Summenformel C3H2F6O
15

2-Brom-2-Nitropropan-1,3-Diol, 98+ %, Thermo Scientific Chemicals

CAS: 52-51-7 Summenformel: C3H6BrNO4 Molekulargewicht (g/mol): 199.988 MDL-Nummer: MFCD00007390 InChI-Schlüssel: LVDKZNITIUWNER-UHFFFAOYSA-N Synonym: bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol PubChem CID: 2450 ChEBI: CHEBI:31306 IUPAC-Name: 2-Brom-2-Nitropropan-1,3-Diol SMILES: C(C(CO)([N+](=O)[O-])Br)O

InChI-Schlüssel LVDKZNITIUWNER-UHFFFAOYSA-N
IUPAC-Name 2-Brom-2-Nitropropan-1,3-Diol
PubChem CID 2450
CAS 52-51-7
ChEBI CHEBI:31306
MDL-Nummer MFCD00007390
Molekulargewicht (g/mol) 199.988
SMILES C(C(CO)([N+](=O)[O-])Br)O
Synonym bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol
Summenformel C3H6BrNO4