Alcohols and polyols

Organic compounds containing one or more hydroxyl functional groups bonded to a carbon atom; hydroxyls consist of an oxygen atom bonded to a hydrogen atom. Alcohols exist in chain, or as closed rings. Polyols contain two or more hydroxyl groups.

316 – 330 of 4,714 results

316

4-Hydroxy-3-methoxy-DL-mandelic acid, 98%

CAS: 55-10-7 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.174 MDL Number: MFCD00004235 InChI Key: CGQCWMIAEPEHNQ-UHFFFAOYSA-N 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 IUPAC Name: 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid SMILES: COC1=C(C=CC(=C1)C(C(=O)O)O)O

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Specifications

PubChem CID	1245
CAS	55-10-7
Molecular Weight (g/mol)	198.174
ChEBI	CHEBI:20106
MDL Number	MFCD00004235
SMILES	COC1=C(C=CC(=C1)C(C(=O)O)O)O
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
IUPAC Name	2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid
InChI Key	CGQCWMIAEPEHNQ-UHFFFAOYSA-N
Molecular Formula	C9H10O5

317

(R)-(-)-2-Methyl-2,4-pentanediol, 98+%

CAS: 99210-90-9 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00064275 InChI Key: SVTBMSDMJJWYQN-UHFFFAOYNA-N Synonym: 4r-2-methylpentane-2,4-diol,r---2-methyl-2,4-pentanediol,mrd,2-methylpentan-2,4-diol,r-2-methyl-2,4-pentanediol,1hty,r-mpd,4-methyl-2,4-pentanediole,r---2-methyl-2,4-pentandiol,.+/-.-2-methyl-2,4-pentanediol PubChem CID: 5288845 IUPAC Name: (4R)-2-methylpentane-2,4-diol SMILES: CC(O)CC(C)(C)O

Pricing & Availability
Specifications

PubChem CID	5288845
CAS	99210-90-9
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00064275
SMILES	CC(O)CC(C)(C)O
Synonym	4r-2-methylpentane-2,4-diol,r---2-methyl-2,4-pentanediol,mrd,2-methylpentan-2,4-diol,r-2-methyl-2,4-pentanediol,1hty,r-mpd,4-methyl-2,4-pentanediole,r---2-methyl-2,4-pentandiol,.+/-.-2-methyl-2,4-pentanediol
IUPAC Name	(4R)-2-methylpentane-2,4-diol
InChI Key	SVTBMSDMJJWYQN-UHFFFAOYNA-N
Molecular Formula	C6H14O2

318

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

CAS: 13113-71-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00067700 InChI Key: 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 Name: (2S)-2-hydroxy-2-phenylpropanoic acid SMILES: CC(O)(C(O)=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	445144
CAS	13113-71-8
Molecular Weight (g/mol)	166.18
ChEBI	CHEBI:40741
MDL Number	MFCD00067700
SMILES	CC(O)(C(O)=O)C1=CC=CC=C1
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
IUPAC Name	(2S)-2-hydroxy-2-phenylpropanoic acid
InChI Key	NWCHELUCVWSRRS-UHFFFAOYNA-N
Molecular Formula	C9H10O3

319

1-n-Propylcyclohexanol, 98%, Thermo Scientific Chemicals

CAS: 5445-24-9 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00046364 InChI Key: PYLPYOPJKOJRNP-UHFFFAOYSA-N Synonym: 1-propylcyclohexanol,1-n-propylcyclohexanol,cyclohexanol, 1-propyl,1-n-propyl cyclohexanol-1,propylcyclohexanol,1-n-propyl-1-cyclohexanol,1-n-propylcyclohexane-1-ol PubChem CID: 138504 IUPAC Name: 1-propylcyclohexan-1-ol SMILES: CCCC1(O)CCCCC1

Pricing & Availability
Specifications

PubChem CID	138504
CAS	5445-24-9
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00046364
SMILES	CCCC1(O)CCCCC1
Synonym	1-propylcyclohexanol,1-n-propylcyclohexanol,cyclohexanol, 1-propyl,1-n-propyl cyclohexanol-1,propylcyclohexanol,1-n-propyl-1-cyclohexanol,1-n-propylcyclohexane-1-ol
IUPAC Name	1-propylcyclohexan-1-ol
InChI Key	PYLPYOPJKOJRNP-UHFFFAOYSA-N
Molecular Formula	C9H18O

320

meso-1,2-Diphenyl-1,2-ethanediol, 95%

CAS: 579-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064253 InChI Key: IHPDTPWNFBQHEB-UHFFFAOYNA-N Synonym: meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component PubChem CID: 853018 ChEBI: CHEBI:50015 IUPAC Name: (1R,2S)-1,2-diphenylethane-1,2-diol SMILES: OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	853018
CAS	579-43-1
Molecular Weight (g/mol)	214.26
ChEBI	CHEBI:50015
MDL Number	MFCD00064253
SMILES	OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component
IUPAC Name	(1R,2S)-1,2-diphenylethane-1,2-diol
InChI Key	IHPDTPWNFBQHEB-UHFFFAOYNA-N
Molecular Formula	C14H14O2

321

1-(3-Aminophenyl)ethanol, 98%

CAS: 2454-37-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007798 InChI Key: QPKNDHZQPGMLCJ-UHFFFAOYSA-N Synonym: 1-3-aminophenyl ethanol,3-1-hydroxyethyl aniline,m-1-hydroxyethyl aniline,m-amino-alpha-methylbenzyl alcohol,m-aminophenyl methyl carbinol,1-3-aminophenyl ethan-1-ol,3-amino-alpha-methylbenzyl alcohol,benzyl alcohol, m-amino-alpha-methyl,3-aminophenyl-1-ethanol,benzyl alcohol, m-amino-.alpha.-methyl PubChem CID: 222461 IUPAC Name: 1-(3-aminophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)N)O

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Specifications

PubChem CID	222461
CAS	2454-37-7
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00007798
SMILES	CC(C1=CC(=CC=C1)N)O
Synonym	1-3-aminophenyl ethanol,3-1-hydroxyethyl aniline,m-1-hydroxyethyl aniline,m-amino-alpha-methylbenzyl alcohol,m-aminophenyl methyl carbinol,1-3-aminophenyl ethan-1-ol,3-amino-alpha-methylbenzyl alcohol,benzyl alcohol, m-amino-alpha-methyl,3-aminophenyl-1-ethanol,benzyl alcohol, m-amino-.alpha.-methyl
IUPAC Name	1-(3-aminophenyl)ethanol
InChI Key	QPKNDHZQPGMLCJ-UHFFFAOYSA-N
Molecular Formula	C8H11NO

322

(R)-(-)-2-Hydroxy-2-phenylpropionic acid, 98+%, Thermo Scientific Chemicals

CAS: 3966-30-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00067699 InChI Key: NWCHELUCVWSRRS-SECBINFHSA-N Synonym: r---2-hydroxy-2-phenylpropionic acid,2r-2-hydroxy-2-phenylpropanoic acid,unii-h38dkr9931,r-2-hydroxy-2-phenylpropanoic acid,phenyllactic acid,atrolactic acid,-,2-hydroxy-2-phenylpropanoic acid #,r---atrolactic acid,r-phenyl lactic acid,r-alpha-hydroxy-alpha-methylbenzeneacetic acid PubChem CID: 736858 IUPAC Name: (2R)-2-hydroxy-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)(C(=O)O)O

Pricing & Availability
Specifications

PubChem CID	736858
CAS	3966-30-1
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00067699
SMILES	CC(C1=CC=CC=C1)(C(=O)O)O
Synonym	r---2-hydroxy-2-phenylpropionic acid,2r-2-hydroxy-2-phenylpropanoic acid,unii-h38dkr9931,r-2-hydroxy-2-phenylpropanoic acid,phenyllactic acid,atrolactic acid,-,2-hydroxy-2-phenylpropanoic acid #,r---atrolactic acid,r-phenyl lactic acid,r-alpha-hydroxy-alpha-methylbenzeneacetic acid
IUPAC Name	(2R)-2-hydroxy-2-phenylpropanoic acid
InChI Key	NWCHELUCVWSRRS-SECBINFHSA-N
Molecular Formula	C9H10O3

323

trans-4-Methylcyclohexanol, 98%

CAS: 7731-29-5 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00064171 InChI Key: MQWCXKGKQLNYQG-UHFFFAOYSA-N Synonym: 4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol PubChem CID: 11524 IUPAC Name: 4-methylcyclohexan-1-ol SMILES: CC1CCC(CC1)O

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Specifications

PubChem CID	11524
CAS	7731-29-5
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00064171
SMILES	CC1CCC(CC1)O
Synonym	4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol
IUPAC Name	4-methylcyclohexan-1-ol
InChI Key	MQWCXKGKQLNYQG-UHFFFAOYSA-N
Molecular Formula	C7H14O

324

cis-1,2-Cyclohexanediol, 99%

CAS: 1792-81-0 Molecular Formula: C₆H₁₂O₂ Molecular Weight (g/mol): 116.16 MDL Number: MFCD00064944 InChI Key: PFURGBBHAOXLIO-OLQVQODUSA-N Synonym: cis-1,2-cyclohexanediol,cis-cyclohexane-1,2-diol,grandidentol,cis-1,2-dihydroxycyclohexane,1r,2s-cyclohexane-1,2-diol,1,2-cyclohexanediol, cis,1,2-cyclohexanediol, cis-8ci 9ci,1,2-cyclohexanediol, 1r,2s-rel,cis-1,2-cyclohexandiol,1alpha,2alpha-cyclohexanediol PubChem CID: 92903 ChEBI: CHEBI:32329 IUPAC Name: (1R,2S)-cyclohexane-1,2-diol SMILES: C1CCC(C(C1)O)O

Pricing & Availability
Specifications

PubChem CID	92903
CAS	1792-81-0
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:32329
MDL Number	MFCD00064944
SMILES	C1CCC(C(C1)O)O
Synonym	cis-1,2-cyclohexanediol,cis-cyclohexane-1,2-diol,grandidentol,cis-1,2-dihydroxycyclohexane,1r,2s-cyclohexane-1,2-diol,1,2-cyclohexanediol, cis,1,2-cyclohexanediol, cis-8ci 9ci,1,2-cyclohexanediol, 1r,2s-rel,cis-1,2-cyclohexandiol,1alpha,2alpha-cyclohexanediol
IUPAC Name	(1R,2S)-cyclohexane-1,2-diol
InChI Key	PFURGBBHAOXLIO-OLQVQODUSA-N
Molecular Formula	C₆H₁₂O₂

325

2-Methyl-1-propanol, 99+%, Extra Dry, AcroSeal™

CAS: 78-83-1 Molecular Formula: C₄H₁₀O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO

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Specifications

PubChem CID	6560
CAS	78-83-1
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:46645
MDL Number	MFCD00004740
SMILES	CC(C)CO
Synonym	2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol
IUPAC Name	2-methylpropan-1-ol
InChI Key	ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀O

326

2-(4-Methylphenyl)ethanol, 99%

CAS: 699-02-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002904 InChI Key: DAVFJRVIVZOKKS-UHFFFAOYSA-N Synonym: 2-4-methylphenyl ethanol,2-p-tolyl ethanol,4-methylphenethyl alcohol,benzeneethanol, 4-methyl,2-p-tolylethanol,p-methylphenethyl alcohol,4-methylbenzeneethanol,2-4-methylphenyl ethan-1-ol,p-methylphenylethyl alcohol,2-p-methylphenyl ethanol PubChem CID: 95294 IUPAC Name: 2-(4-methylphenyl)ethanol SMILES: CC1=CC=C(C=C1)CCO

Pricing & Availability
Specifications

PubChem CID	95294
CAS	699-02-5
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00002904
SMILES	CC1=CC=C(C=C1)CCO
Synonym	2-4-methylphenyl ethanol,2-p-tolyl ethanol,4-methylphenethyl alcohol,benzeneethanol, 4-methyl,2-p-tolylethanol,p-methylphenethyl alcohol,4-methylbenzeneethanol,2-4-methylphenyl ethan-1-ol,p-methylphenylethyl alcohol,2-p-methylphenyl ethanol
IUPAC Name	2-(4-methylphenyl)ethanol
InChI Key	DAVFJRVIVZOKKS-UHFFFAOYSA-N
Molecular Formula	C9H12O

327

Deoxycholic acid, 99%, Thermo Scientific Chemicals

CAS: 83-44-3 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003673 InChI Key: KXGVEGMKQFWNSR-LLQZFEROSA-N Synonym: deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol PubChem CID: 222528 ChEBI: CHEBI:28834 IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: [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

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Specifications

PubChem CID	222528
CAS	83-44-3
Molecular Weight (g/mol)	392.58
ChEBI	CHEBI:28834
MDL Number	MFCD00003673
SMILES	[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
Synonym	deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol
IUPAC Name	(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
InChI Key	KXGVEGMKQFWNSR-LLQZFEROSA-N
Molecular Formula	C24H40O4

328

4-tert-Butylcalix[4]arene, 99%

CAS: 60705-62-6 Molecular Formula: C44H56O4 Molecular Weight (g/mol): 648.93 MDL Number: MFCD00066280 InChI Key: NVKLTRSBZLYZHK-UHFFFAOYSA-N Synonym: 4-tert-butylcalix 4 arene,tetra-tert-butyl tetrahydroxy calix 4 arene,5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene,4-t-butylcalix 4 arene,tetratert-butyl ? tetrol,p-tert-butylcalix 4 arene,4-tert-butylcalix 4 arene 5g,ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1∼3,7∼.1∼9,13∼.1∼15,19∼ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17, PubChem CID: 335377 IUPAC Name: 5,11,17,23-tetra-tert-butylpentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrol SMILES: CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1

Pricing & Availability
Specifications

PubChem CID	335377
CAS	60705-62-6
Molecular Weight (g/mol)	648.93
MDL Number	MFCD00066280
SMILES	CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1
Synonym	4-tert-butylcalix 4 arene,tetra-tert-butyl tetrahydroxy calix 4 arene,5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene,4-t-butylcalix 4 arene,tetratert-butyl ? tetrol,p-tert-butylcalix 4 arene,4-tert-butylcalix 4 arene 5g,ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1∼3,7∼.1∼9,13∼.1∼15,19∼ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17,
IUPAC Name	5,11,17,23-tetra-tert-butylpentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrol
InChI Key	NVKLTRSBZLYZHK-UHFFFAOYSA-N
Molecular Formula	C44H56O4

329

1-Benzothiophen-3-ylmethanol, 97%, Thermo Scientific™

CAS: 5381-24-8 Molecular Formula: C9H8OS Molecular Weight (g/mol): 164.22 MDL Number: MFCD02682007 InChI Key: UYGMKSKKGSUAHB-UHFFFAOYSA-N Synonym: benzo b thiophen-3-ylmethanol,benzo b thiophene-3-methanol,benzothien-3-ylmethanol,benzo,a thiophene-3-methanol,benzo b thiophen-3-yl methanol,1-benzothiophen-3-yl methanol,3-hydroxymethylbenzo b thiophene,benzo b thiophen-3-ylmethan-1-ol,3-hydroxymethyl benzo b thiophene PubChem CID: 2776342 SMILES: OCC1=CSC2=CC=CC=C12

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Specifications

PubChem CID	2776342
CAS	5381-24-8
Molecular Weight (g/mol)	164.22
MDL Number	MFCD02682007
SMILES	OCC1=CSC2=CC=CC=C12
Synonym	benzo b thiophen-3-ylmethanol,benzo b thiophene-3-methanol,benzothien-3-ylmethanol,benzo,a thiophene-3-methanol,benzo b thiophen-3-yl methanol,1-benzothiophen-3-yl methanol,3-hydroxymethylbenzo b thiophene,benzo b thiophen-3-ylmethan-1-ol,3-hydroxymethyl benzo b thiophene
InChI Key	UYGMKSKKGSUAHB-UHFFFAOYSA-N
Molecular Formula	C9H8OS

330

Isobutyl Alcohol, 99.0% min, ACS, MilliporeSigma™

CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO

Pricing & Availability
Specifications

PubChem CID	6560
CAS	78-83-1
Molecular Weight (g/mol)	74.123
ChEBI	CHEBI:46645
SMILES	CC(C)CO
Synonym	2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol
IUPAC Name	2-methylpropan-1-ol
InChI Key	ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Molecular Formula	C4H10O

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