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Alkoholer och polyoler

Organiska föreningar innehållande en eller flera hydroxylfunktionella grupper bundna till en kolatom; Hydroxyler består av en syreatom bunden till en väteatom. Alkoholer finns i kedja eller som slutna ringar. Polyoler innehåller två eller flera hydroxylgrupper.

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1 – 15 av 116 Resultat
1

D(-)-kininsyra, 98+%, Thermo Scientific Chemicals

CAS: 77-95-2 Molekylformel: C7H12O6 Molekylvikt (g/mol): 192.17 MDL-nummer: MFCD00003864 InChI-nyckel: AAWZDTNXLSGCEK-UHFFFAOYNA-N Synonym: quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi PubChem CID: 6508 IUPAC-namn: (3R,5R)-1,3,4,5-tetrahydroxicyklohexan-1-karboxylsyra LEDER: OC1CC(O)(CC(O)C1O)C(O)=O

EDGE
Molekylformel C7H12O6
PubChem CID 6508
MDL-nummer MFCD00003864
IUPAC-namn (3R,5R)-1,3,4,5-tetrahydroxicyklohexan-1-karboxylsyra
CAS 77-95-2
InChI-nyckel AAWZDTNXLSGCEK-UHFFFAOYNA-N
LEDER OC1CC(O)(CC(O)C1O)C(O)=O
Molekylvikt (g/mol) 192.17
Synonym quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi
2

D-(-)-Quinic acid, 98%

CAS: 77-95-2 Molekylformel: C7H12O6 Molekylvikt (g/mol): 192.17 MDL-nummer: MFCD00003864 InChI-nyckel: AAWZDTNXLSGCEK-UHFFFAOYNA-N Synonym: quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi PubChem CID: 6508 IUPAC-namn: (3R,5R)-1,3,4,5-tetrahydroxicyklohexan-1-karboxylsyra LEDER: OC1CC(O)(CC(O)C1O)C(O)=O

Molekylformel C7H12O6
PubChem CID 6508
MDL-nummer MFCD00003864
IUPAC-namn (3R,5R)-1,3,4,5-tetrahydroxicyklohexan-1-karboxylsyra
CAS 77-95-2
InChI-nyckel AAWZDTNXLSGCEK-UHFFFAOYNA-N
LEDER OC1CC(O)(CC(O)C1O)C(O)=O
Molekylvikt (g/mol) 192.17
Synonym quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi
3
Kampanjer är tillgängliga

Thermo Scientific Chemicals Chlorogenic acid, 98%

CAS: 327-97-9 Molekylformel: C16H18O9 Molekylvikt (g/mol): 354.31 MDL-nummer: MFCD00003862 InChI-nyckel: CWVRJTMFETXNAD-JUHZACGLSA-N Synonym: chlorogenic acid,3-caffeoylquinic acid,chlorogenate,3-o-caffeoylquinic acid,3-3,4-dihydroxycinnamoyl quinic acid,heriguard,hlorogenic acid,caffeoyl quinic acid,3-caffeoylquinate,unii-318adp12ri PubChem CID: 1794427 ChEBI: CHEBI:16112 IUPAC-namn: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxifenyl)prop-2-enoyl]oxi-1,4,5-trihydroxicyklohexan-1-karboxylsyra LEDER: O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@@H]1O)C(O)=O

Molekylformel C16H18O9
PubChem CID 1794427
MDL-nummer MFCD00003862
IUPAC-namn (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxifenyl)prop-2-enoyl]oxi-1,4,5-trihydroxicyklohexan-1-karboxylsyra
CAS 327-97-9
InChI-nyckel CWVRJTMFETXNAD-JUHZACGLSA-N
LEDER O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@@H]1O)C(O)=O
ChEBI CHEBI:16112
Molekylvikt (g/mol) 354.31
Synonym chlorogenic acid,3-caffeoylquinic acid,chlorogenate,3-o-caffeoylquinic acid,3-3,4-dihydroxycinnamoyl quinic acid,heriguard,hlorogenic acid,caffeoyl quinic acid,3-caffeoylquinate,unii-318adp12ri
4

Thermo Scientific Chemicals Shikimic Acid, 98%

CAS: 138-59-0 Molekylformel: C7H10O5 Molekylvikt (g/mol): 174.15 MDL-nummer: MFCD00066278 InChI-nyckel: JXOHGGNKMLTUBP-HSUXUTPPSA-M Synonym: shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid PubChem CID: 7057976 ChEBI: CHEBI:36208 IUPAC-namn: (3R,4S,5R)-3,4,5-trihydroxicyklohexen-1-karboxylat LEDER: C1C(C(C(C=C1C(=O)[O-])O)O)O

Molekylformel C7H10O5
PubChem CID 7057976
MDL-nummer MFCD00066278
IUPAC-namn (3R,4S,5R)-3,4,5-trihydroxicyklohexen-1-karboxylat
CAS 138-59-0
InChI-nyckel JXOHGGNKMLTUBP-HSUXUTPPSA-M
LEDER C1C(C(C(C=C1C(=O)[O-])O)O)O
ChEBI CHEBI:36208
Molekylvikt (g/mol) 174.15
Synonym shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid
5

(-)-Shikimic acid, 98%

CAS: 138-59-0 Molekylformel: C7H9O5- Molekylvikt (g/mol): 173.144 MDL-nummer: MFCD00066278 InChI-nyckel: JXOHGGNKMLTUBP-HSUXUTPPSA-M Synonym: shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid PubChem CID: 7057976 ChEBI: CHEBI:36208 IUPAC-namn: (3R,4S,5R)-3,4,5-trihydroxicyklohexen-1-karboxylat LEDER: C1C(C(C(C=C1C(=O)[O-])O)O)O

Molekylformel C7H9O5-
PubChem CID 7057976
MDL-nummer MFCD00066278
IUPAC-namn (3R,4S,5R)-3,4,5-trihydroxicyklohexen-1-karboxylat
CAS 138-59-0
InChI-nyckel JXOHGGNKMLTUBP-HSUXUTPPSA-M
LEDER C1C(C(C(C=C1C(=O)[O-])O)O)O
ChEBI CHEBI:36208
Molekylvikt (g/mol) 173.144
Synonym shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid
6

2-Hydroxyisobutyric acid, 98%

CAS: 594-61-6 Molekylformel: C4H8O3 Molekylvikt (g/mol): 104.11 MDL-nummer: MFCD00004459 InChI-nyckel: BWLBGMIXKSTLSX-UHFFFAOYSA-N Synonym: 2-hydroxyisobutyric acid,2-methyllactic acid,acetonic acid,2-hydroxy-2-methylpropionic acid,alpha-hydroxyisobutyric acid,hydroxydimethylacetic acid,acetonate,propanoic acid, 2-hydroxy-2-methyl,alpha-hydroxyisobutanoic acid,2-hydroxyisobutyricacid PubChem CID: 11671 ChEBI: CHEBI:50129 IUPAC-namn: 2-hydroxi-2-metylpropansyra LEDER: CC(C)(O)C(O)=O

Molekylformel C4H8O3
PubChem CID 11671
MDL-nummer MFCD00004459
IUPAC-namn 2-hydroxi-2-metylpropansyra
CAS 594-61-6
InChI-nyckel BWLBGMIXKSTLSX-UHFFFAOYSA-N
LEDER CC(C)(O)C(O)=O
ChEBI CHEBI:50129
Molekylvikt (g/mol) 104.11
Synonym 2-hydroxyisobutyric acid,2-methyllactic acid,acetonic acid,2-hydroxy-2-methylpropionic acid,alpha-hydroxyisobutyric acid,hydroxydimethylacetic acid,acetonate,propanoic acid, 2-hydroxy-2-methyl,alpha-hydroxyisobutanoic acid,2-hydroxyisobutyricacid
7

1-Hydroxy-1-cyclopropanecarboxylic acid, 97%

CAS: 17994-25-1 Molekylformel: C4H5O3 Molekylvikt (g/mol): 101.08 MDL-nummer: MFCD00010797 InChI-nyckel: GQXURJDNDYACGE-UHFFFAOYSA-M Synonym: 1-hydroxy-1-cyclopropanecarboxylic acid,1-hydroxycyclopropanecarboxylic acid,1-hydroxy-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-hydroxy,1-hydroxy-1-cyclopropyl carboxylic acid,pubchem12465,acmc-20a5ho,1-carboxy-1-hydroxycyclopropane,1-hydroxycyclopropanecaboxylic acid,1-hydroxycyclo-propanecarboxylic acid PubChem CID: 2733160 IUPAC-namn: 1-hydroxicyklopropan-1-karboxylsyra LEDER: OC1(CC1)C([O-])=O

Molekylformel C4H5O3
PubChem CID 2733160
MDL-nummer MFCD00010797
IUPAC-namn 1-hydroxicyklopropan-1-karboxylsyra
CAS 17994-25-1
InChI-nyckel GQXURJDNDYACGE-UHFFFAOYSA-M
LEDER OC1(CC1)C([O-])=O
Molekylvikt (g/mol) 101.08
Synonym 1-hydroxy-1-cyclopropanecarboxylic acid,1-hydroxycyclopropanecarboxylic acid,1-hydroxy-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-hydroxy,1-hydroxy-1-cyclopropyl carboxylic acid,pubchem12465,acmc-20a5ho,1-carboxy-1-hydroxycyclopropane,1-hydroxycyclopropanecaboxylic acid,1-hydroxycyclo-propanecarboxylic acid
8

4-Hydroxy-3-methoxymandelic acid, 99%

CAS: 55-10-7 Molekylformel: C9H9O5 Molekylvikt (g/mol): 197.17 MDL-nummer: MFCD00004235 InChI-nyckel: CGQCWMIAEPEHNQ-QMMMGPOBSA-M Synonym: vanillylmandelic acid,vanilmandelic acid,dl-4-hydroxy-3-methoxymandelic acid,2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid,4-hydroxy-3-methoxymandelic acid,vanillomandelic acid,+/--vanillylmandelic acid,vma,alpha,4-dihydroxy-3-methoxybenzeneacetic acid,benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy PubChem CID: 1245 ChEBI: CHEBI:20106 LEDER: COC1=CC(=CC=C1O)[C@H](O)C([O-])=O

Molekylformel C9H9O5
PubChem CID 1245
MDL-nummer MFCD00004235
CAS 55-10-7
InChI-nyckel CGQCWMIAEPEHNQ-QMMMGPOBSA-M
LEDER COC1=CC(=CC=C1O)[C@H](O)C([O-])=O
ChEBI CHEBI:20106
Molekylvikt (g/mol) 197.17
Synonym vanillylmandelic acid,vanilmandelic acid,dl-4-hydroxy-3-methoxymandelic acid,2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid,4-hydroxy-3-methoxymandelic acid,vanillomandelic acid,+/--vanillylmandelic acid,vma,alpha,4-dihydroxy-3-methoxybenzeneacetic acid,benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy
9

Klorogensyra, Thermo Scientific Chemicals

CAS: 327-97-9 Molekylformel: C16H18O9 Molekylvikt (g/mol): 354.31 MDL-nummer: MFCD00003862 InChI-nyckel: CWVRJTMFETXNAD-JUHZACGLSA-N Synonym: chlorogenic acid,3-caffeoylquinic acid,chlorogenate,3-o-caffeoylquinic acid,3-3,4-dihydroxycinnamoyl quinic acid,heriguard,hlorogenic acid,caffeoyl quinic acid,3-caffeoylquinate,unii-318adp12ri PubChem CID: 1794427 ChEBI: CHEBI:16112 IUPAC-namn: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxifenyl)prop-2-enoyl]oxi-1,4,5-trihydroxicyklohexan-1-karboxylsyra LEDER: O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@@H]1O)C(O)=O

Molekylformel C16H18O9
PubChem CID 1794427
MDL-nummer MFCD00003862
IUPAC-namn (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxifenyl)prop-2-enoyl]oxi-1,4,5-trihydroxicyklohexan-1-karboxylsyra
CAS 327-97-9
InChI-nyckel CWVRJTMFETXNAD-JUHZACGLSA-N
LEDER O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@@H]1O)C(O)=O
ChEBI CHEBI:16112
Molekylvikt (g/mol) 354.31
Synonym chlorogenic acid,3-caffeoylquinic acid,chlorogenate,3-o-caffeoylquinic acid,3-3,4-dihydroxycinnamoyl quinic acid,heriguard,hlorogenic acid,caffeoyl quinic acid,3-caffeoylquinate,unii-318adp12ri
10

(S)-(+)-2-Hydroxy-2-phenylpropionic acid, 98+%

CAS: 13113-71-8 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00067700 InChI-nyckel: NWCHELUCVWSRRS-UHFFFAOYNA-N Synonym: s-atrolactic acid,2s-2-hydroxy-2-phenylpropanoic acid,s-+-2-hydroxy-2-phenylpropionic acid,atrolactic acid, +,s-2-hydroxy-2-phenylpropanoic acid,unii-22y6g519ru,s-+-atrolactic acid,atrolactic acid 2-phenyl-lactic acid,benzeneacetic acid, a-hydroxy-a-methyl-, as PubChem CID: 445144 ChEBI: CHEBI:40741 IUPAC-namn: (2S)-2-hydroxi-2-fenylpropansyra LEDER: CC(O)(C(O)=O)C1=CC=CC=C1

Molekylformel C9H10O3
PubChem CID 445144
MDL-nummer MFCD00067700
IUPAC-namn (2S)-2-hydroxi-2-fenylpropansyra
CAS 13113-71-8
InChI-nyckel NWCHELUCVWSRRS-UHFFFAOYNA-N
LEDER CC(O)(C(O)=O)C1=CC=CC=C1
ChEBI CHEBI:40741
Molekylvikt (g/mol) 166.18
Synonym s-atrolactic acid,2s-2-hydroxy-2-phenylpropanoic acid,s-+-2-hydroxy-2-phenylpropionic acid,atrolactic acid, +,s-2-hydroxy-2-phenylpropanoic acid,unii-22y6g519ru,s-+-atrolactic acid,atrolactic acid 2-phenyl-lactic acid,benzeneacetic acid, a-hydroxy-a-methyl-, as
11

Thermo Scientific Chemicals Ursodeoxicholsyra, 99 %

CAS: 128-13-2 Molekylformel: C24H40O4 Molekylvikt (g/mol): 392.58 MDL-nummer: MFCD00003680 InChI-nyckel: RUDATBOHQWOJDD-UZVSRGJWSA-N Synonym: ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid PubChem CID: 31401 ChEBI: CHEBI:9907 LEDER: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

Molekylformel C24H40O4
PubChem CID 31401
MDL-nummer MFCD00003680
CAS 128-13-2
InChI-nyckel RUDATBOHQWOJDD-UZVSRGJWSA-N
LEDER [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
ChEBI CHEBI:9907
Molekylvikt (g/mol) 392.58
Synonym ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid
12

Thermo Scientific Chemicals Deoxicholsyra, 98,5-101 %

CAS: 83-44-3 Molekylformel: C24H40O4 Molekylvikt (g/mol): 392.58 MDL-nummer: MFCD00003673 InChI-nyckel: KXGVEGMKQFWNSR-LLQZFEROSA-N Synonym: deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol PubChem CID: 222528 ChEBI: CHEBI:28834 LEDER: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C

Molekylformel C24H40O4
PubChem CID 222528
MDL-nummer MFCD00003673
CAS 83-44-3
InChI-nyckel KXGVEGMKQFWNSR-LLQZFEROSA-N
LEDER [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
ChEBI CHEBI:28834
Molekylvikt (g/mol) 392.58
Synonym deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol
13

Litokolsyra, 98 %, Thermo Scientific Chemicals

CAS: 434-13-9 Molekylformel: C24H40O3 Molekylvikt (g/mol): 376.581 MDL-nummer: MFCD00003682 InChI-nyckel: SMEROWZSTRWXGI-HVATVPOCSA-N Synonym: lithocholic acid,lithocolic acid,lithocholate,3alpha-hydroxy-5beta-cholanic acid,3alpha-hydroxy-5beta-cholan-24-oic acid,3-hydroxycholan-24-oic acid,3alpha-hydroxycholanic acid,3-alpha-hydroxycholanic acid,5beta-cholanic acid-3alpha-ol,3alpha-hydroxy-5beta-cholanoic acid PubChem CID: 9903 ChEBI: CHEBI:16325 IUPAC-namn: (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxi-10,13-dimetyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradekahydro-1H-cyklopentsyra-1H-cyklopentsyra-1H-cyklopentaylensyra LEDER: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C

Molekylformel C24H40O3
PubChem CID 9903
MDL-nummer MFCD00003682
IUPAC-namn (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxi-10,13-dimetyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradekahydro-1H-cyklopentsyra-1H-cyklopentsyra-1H-cyklopentaylensyra
CAS 434-13-9
InChI-nyckel SMEROWZSTRWXGI-HVATVPOCSA-N
LEDER CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C
ChEBI CHEBI:16325
Molekylvikt (g/mol) 376.581
Synonym lithocholic acid,lithocolic acid,lithocholate,3alpha-hydroxy-5beta-cholanic acid,3alpha-hydroxy-5beta-cholan-24-oic acid,3-hydroxycholan-24-oic acid,3alpha-hydroxycholanic acid,3-alpha-hydroxycholanic acid,5beta-cholanic acid-3alpha-ol,3alpha-hydroxy-5beta-cholanoic acid
14

Shikimic Acid, MP Biomedicals™

CAS: 138-59-0 Molekylformel: C7H9O5- Molekylvikt (g/mol): 173.144 InChI-nyckel: JXOHGGNKMLTUBP-HSUXUTPPSA-M Synonym: shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid PubChem CID: 7057976 ChEBI: CHEBI:36208 IUPAC-namn: (3R,4S,5R)-3,4,5-trihydroxicyklohexen-1-karboxylat LEDER: C1C(C(C(C=C1C(=O)[O-])O)O)O

Molekylformel C7H9O5-
PubChem CID 7057976
IUPAC-namn (3R,4S,5R)-3,4,5-trihydroxicyklohexen-1-karboxylat
CAS 138-59-0
InChI-nyckel JXOHGGNKMLTUBP-HSUXUTPPSA-M
LEDER C1C(C(C(C=C1C(=O)[O-])O)O)O
ChEBI CHEBI:36208
Molekylvikt (g/mol) 173.144
Synonym shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid
15

2-Hydroxyisobutyric acid, 99% (dry wt.), water <2%

CAS: 594-61-6 Molekylformel: C4H8O3 Molekylvikt (g/mol): 104.11 MDL-nummer: MFCD00004459 InChI-nyckel: BWLBGMIXKSTLSX-UHFFFAOYSA-N Synonym: 2-hydroxyisobutyric acid,2-methyllactic acid,acetonic acid,2-hydroxy-2-methylpropionic acid,alpha-hydroxyisobutyric acid,hydroxydimethylacetic acid,acetonate,propanoic acid, 2-hydroxy-2-methyl,alpha-hydroxyisobutanoic acid,2-hydroxyisobutyricacid PubChem CID: 11671 ChEBI: CHEBI:50129 IUPAC-namn: 2-hydroxi-2-metylpropansyra LEDER: CC(C)(O)C(O)=O

Molekylformel C4H8O3
PubChem CID 11671
MDL-nummer MFCD00004459
IUPAC-namn 2-hydroxi-2-metylpropansyra
CAS 594-61-6
InChI-nyckel BWLBGMIXKSTLSX-UHFFFAOYSA-N
LEDER CC(C)(O)C(O)=O
ChEBI CHEBI:50129
Molekylvikt (g/mol) 104.11
Synonym 2-hydroxyisobutyric acid,2-methyllactic acid,acetonic acid,2-hydroxy-2-methylpropionic acid,alpha-hydroxyisobutyric acid,hydroxydimethylacetic acid,acetonate,propanoic acid, 2-hydroxy-2-methyl,alpha-hydroxyisobutanoic acid,2-hydroxyisobutyricacid