Alcohols and polyols
- (1)
- (55)
- (347)
- (41)
- (4)
- (8)
- (7)
- (55)
- (3)
- (7)
- (18)
- (1)
- (4)
- (155)
- (1)
- (63)
- (28)
- (14)
- (3)
- (1)
- (1)
- (10)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (30)
- (4)
- (20)
- (10)
- (2)
- (10)
- (4)
- (5)
- (399)
- (6)
- (102)
- (22)
- (50)
- (31)
- (62)
- (13)
- (14)
- (1)
- (2)
- (1)
- (25)
- (6)
- (4)
- (1)
- (6)
- (1)
- (463)
- (9)
- (46)
- (10)
- (46)
- (6)
- (1)
- (6)
- (13)
- (148)
- (114)
- (8)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (7)
- (14)
- (2)
- (1)
- (6)
- (5)
- (1)
- (12)
- (21)
- (5)
- (2)
- (2)
- (2)
- (16)
- (2)
- (30)
- (1)
- (4)
- (1)
- (2)
- (1)
- (20)
- (10)
- (4)
- (15)
- (1)
- (4)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (28)
- (29)
- (7)
- (3)
- (5)
- (1)
- (36)
- (5)
- (4)
- (2)
- (5)
- (4)
- (17)
- (14)
- (4)
- (5)
- (1)
- (2)
- (5)
- (1)
- (4)
- (37)
- (4)
- (2)
- (6)
- (8)
- (2)
- (2)
- (8)
- (7)
- (7)
- (2)
- (1)
- (1)
- (26)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (1)
- (14)
- (12)
- (1)
- (3)
- (2)
- (7)
- (12)
- (1)
- (14)
- (24)
- (1)
- (8)
- (4)
- (1)
- (2)
- (1)
- (22)
- (2)
- (6)
- (5)
- (2)
- (1)
- (5)
- (3)
- (4)
- (24)
- (5)
- (3)
- (5)
- (14)
- (1)
- (1)
- (1)
- (11)
- (3)
- (2)
- (4)
- (11)
- (2)
- (6)
- (4)
- (1)
- (3)
- (6)
- (11)
- (5)
- (4)
- (1)
- (2)
- (11)
- (14)
- (7)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (10)
- (1)
- (2)
- (4)
- (4)
- (1)
- (3)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (1)
- (10)
- (2)
- (2)
- (3)
- (7)
- (1)
- (1)
- (5)
- (4)
- (1)
- (2)
- (9)
- (4)
- (2)
- (12)
- (4)
- (1)
- (5)
- (4)
- (10)
- (2)
- (5)
- (1)
- (1)
- (1)
- (10)
- (6)
- (1)
- (2)
- (2)
- (6)
- (14)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (4)
- (3)
- (1)
- (4)
- (5)
- (1)
- (4)
- (5)
- (9)
- (1)
- (5)
- (5)
- (2)
- (1)
- (1)
- (2)
- (5)
- (3)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (11)
- (9)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (10)
- (1)
- (1)
- (1)
- (2)
- (4)
- (11)
- (1)
- (2)
- (4)
- (20)
- (21)
- (2)
- (8)
- (2)
- (3)
- (3)
- (1)
- (8)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (5)
- (12)
- (10)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (7)
- (2)
- (1)
- (2)
- (1)
- (1)
- (5)
- (4)
- (3)
- (1)
- (1)
- (4)
- (6)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
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- (1)
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- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (14)
- (1)
- (1)
- (2)
- (1)
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- (2)
- (4)
- (1)
- (1)
- (4)
- (5)
- (2)
- (2)
- (1)
- (10)
- (4)
- (1)
- (9)
- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (7)
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- (1)
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- (12)
- (4)
- (2)
- (1)
- (5)
- (1)
- (1)
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- (2)
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- (1)
- (1)
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- (5)
- (2)
- (1)
- (2)
- (1)
- (7)
- (2)
- (1)
- (1)
- (2)
- (7)
- (5)
- (1)
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- (5)
- (2)
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- (1)
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- (2)
- (3)
- (9)
- (2)
- (1)
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- (6)
- (9)
- (3)
- (2)
- (1)
- (1)
- (4)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (7)
- (1)
- (18)
- (16)
- (1)
- (4)
- (2)
- (4)
- (60)
- (5)
- (2)
- (1)
- (1)
- (30)
- (2)
- (2)
- (11)
- (81)
- (12)
- (4)
- (1)
- (3)
- (7)
- (5)
- (1)
- (81)
- (3)
- (378)
- (4)
- (40)
- (21)
- (1)
- (19)
- (1)
- (22)
- (16)
- (1)
- (2)
- (21)
- (2)
- (2)
- (2)
- (1)
- (67)
- (1)
- (1)
- (1)
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- (8)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
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- (9)
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- (8)
- (4)
- (1)
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- (6)
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- (7)
- (2)
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- (2)
- (7)
- (4)
- (85)
- (1)
- (5)
- (72)
- (3)
- (5)
- (237)
- (4)
- (2)
- (2)
- (21)
- (279)
- (17)
- (1)
- (6)
- (279)
- (28)
- (2)
- (25)
- (2)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (48)
- (3)
- (418)
- (6)
- (3)
- (6)
- (5)
- (47)
- (6)
- (3)
- (1)
- (4)
- (21)
- (16)
- (2)
- (4)
- (11)
- (1)
- (8)
- (2)
- (731)
- (11)
- (3)
- (4)
- (2)
- (9)
- (1)
- (2)
- (2)
- (66)
- (2)
- (2)
- (18)
- (3)
- (4)
- (33)
- (2)
- (31)
- (39)
- (2)
- (3)
- (3)
- (3)
- (4)
- (11)
- (3)
- (2)
- (1)
- (3)
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- (2)
- (3)
- (1)
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- (1)
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Filtered Search Results
cis-Decahydro-1-naphthol, Thermo Scientific™
CAS: 529-32-8 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 InChI Key: NDZOISQLWLWLEW-UHFFFAOYSA-N Synonym: decahydronaphthalen-1-ol,decahydro-1-naphthol,perhydronaphthalen-1-ol,decalinol,alpha-decalol,1-naphthalenol,decahydro,1-naphthalenol, decahydro,decahydro-1-naphthalenol #,+/--decahydronaphthalen-1-ol,1.alpha., 4a.alpha., 8a.beta.-decehydro-1-naphthalenol PubChem CID: 102425 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol SMILES: C1CCC2C(C1)CCCC2O
| PubChem CID | 102425 |
|---|---|
| CAS | 529-32-8 |
| Molecular Weight (g/mol) | 154.253 |
| SMILES | C1CCC2C(C1)CCCC2O |
| Synonym | decahydronaphthalen-1-ol,decahydro-1-naphthol,perhydronaphthalen-1-ol,decalinol,alpha-decalol,1-naphthalenol,decahydro,1-naphthalenol, decahydro,decahydro-1-naphthalenol #,+/--decahydronaphthalen-1-ol,1.alpha., 4a.alpha., 8a.beta.-decehydro-1-naphthalenol |
| IUPAC Name | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol |
| InChI Key | NDZOISQLWLWLEW-UHFFFAOYSA-N |
| Molecular Formula | C10H18O |
3-Ethyl-5-hexen-3-ol, 97%, Thermo Scientific™
CAS: 1907-46-6 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00021834 InChI Key: ZNPHYMBSDNDCCM-UHFFFAOYSA-N Synonym: 3-ethyl-5-hexen-3-ol,5-hexen-3-ol, 3-ethyl,allyl diethyl carbinol,acmc-1buxb,znphymbsdndccm-uhfffaoysa PubChem CID: 137255 IUPAC Name: 3-ethylhex-5-en-3-ol SMILES: CCC(O)(CC)CC=C
| PubChem CID | 137255 |
|---|---|
| CAS | 1907-46-6 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00021834 |
| SMILES | CCC(O)(CC)CC=C |
| Synonym | 3-ethyl-5-hexen-3-ol,5-hexen-3-ol, 3-ethyl,allyl diethyl carbinol,acmc-1buxb,znphymbsdndccm-uhfffaoysa |
| IUPAC Name | 3-ethylhex-5-en-3-ol |
| InChI Key | ZNPHYMBSDNDCCM-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |
MP Biomedicals, Inc D-2-Methyl-1-butanol, Rot.-4.5°
CAS: 1565-80-6 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: QPRQEDXDYOZYLA-YFKPBYRVSA-N Synonym: s---2-methyl-1-butanol,s-2-methyl-1-butanol,s-2-methylbutan-1-ol,1-butanol, 2-methyl-, 2s,2s-2-methylbutan-1-ol,unii-ii2qjb35ic,1-butanol, 2-methyl-, s,2s-2-methyl-1-butanol,s---2-methylbutanol,2-methyl-1-butanol,- PubChem CID: 2723602 ChEBI: CHEBI:50625 IUPAC Name: (2S)-2-methylbutan-1-ol SMILES: CCC(C)CO
| PubChem CID | 2723602 |
|---|---|
| CAS | 1565-80-6 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:50625 |
| SMILES | CCC(C)CO |
| Synonym | s---2-methyl-1-butanol,s-2-methyl-1-butanol,s-2-methylbutan-1-ol,1-butanol, 2-methyl-, 2s,2s-2-methylbutan-1-ol,unii-ii2qjb35ic,1-butanol, 2-methyl-, s,2s-2-methyl-1-butanol,s---2-methylbutanol,2-methyl-1-butanol,- |
| IUPAC Name | (2S)-2-methylbutan-1-ol |
| InChI Key | QPRQEDXDYOZYLA-YFKPBYRVSA-N |
| Molecular Formula | C5H12O |
1-(4-Chlorophenyl)-1H-1,2,3-triazole-4-methanol, 98%, Thermo Scientific™
CAS: 133902-66-6 Molecular Formula: C9H8ClN3O Molecular Weight (g/mol): 209.633 MDL Number: MFCD00140928 InChI Key: CAHIFLPAMJOAGI-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-1h-1,2,3-triazol-4-yl methanol,1-4-chlorophenyl triazol-4-yl methanol,1-4-chlorophenyl-1,2,3-triazol-4-yl methanol,1-4-chlorophenyl-1h-1,2,3-triazole-4-yl-methanol,1-4-chlorophenyl-1,2,3-triazol-4-yl methan-1-ol,pubchem13003,chlorophenyltriazolylmethanol,1-4-chlorophenyl-1h-1,2,3-triazol-4-ylmethanol PubChem CID: 2763878 IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methanol SMILES: C1=CC(=CC=C1N2C=C(N=N2)CO)Cl
| PubChem CID | 2763878 |
|---|---|
| CAS | 133902-66-6 |
| Molecular Weight (g/mol) | 209.633 |
| MDL Number | MFCD00140928 |
| SMILES | C1=CC(=CC=C1N2C=C(N=N2)CO)Cl |
| Synonym | 1-4-chlorophenyl-1h-1,2,3-triazol-4-yl methanol,1-4-chlorophenyl triazol-4-yl methanol,1-4-chlorophenyl-1,2,3-triazol-4-yl methanol,1-4-chlorophenyl-1h-1,2,3-triazole-4-yl-methanol,1-4-chlorophenyl-1,2,3-triazol-4-yl methan-1-ol,pubchem13003,chlorophenyltriazolylmethanol,1-4-chlorophenyl-1h-1,2,3-triazol-4-ylmethanol |
| IUPAC Name | [1-(4-chlorophenyl)triazol-4-yl]methanol |
| InChI Key | CAHIFLPAMJOAGI-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClN3O |
MP Biomedicals, Inc Bicyclo(2.2.1)hept-5-ene-2-methanol, MP Biomedicals
CAS: 95-12-5 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 InChI Key: LUMNWCHHXDUKFI-UHFFFAOYSA-N Synonym: 5-norbornene-2-methanol,bicyclo 2.2.1 hept-5-en-2-ylmethanol,bicyclo 2.2.1 hept-5-ene-2-methanol,cyclol,2-hydroxymethyl-5-norbornene,5-hydroxymethyl-2-norbornene,5-norbornene 2-methanol,5-hydroxymethylbicyclo 2.2.1 hept-2-ene,2-hydroxymethyl bicyclo 2.2.1 hept-5-ene PubChem CID: 78946 IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethanol SMILES: C1C2CC(C1C=C2)CO
| PubChem CID | 78946 |
|---|---|
| CAS | 95-12-5 |
| Molecular Weight (g/mol) | 124.183 |
| SMILES | C1C2CC(C1C=C2)CO |
| Synonym | 5-norbornene-2-methanol,bicyclo 2.2.1 hept-5-en-2-ylmethanol,bicyclo 2.2.1 hept-5-ene-2-methanol,cyclol,2-hydroxymethyl-5-norbornene,5-hydroxymethyl-2-norbornene,5-norbornene 2-methanol,5-hydroxymethylbicyclo 2.2.1 hept-2-ene,2-hydroxymethyl bicyclo 2.2.1 hept-5-ene |
| IUPAC Name | 5-bicyclo[2.2.1]hept-2-enylmethanol |
| InChI Key | LUMNWCHHXDUKFI-UHFFFAOYSA-N |
| Molecular Formula | C8H12O |
![2,3-Dihydrobenzo[b]furan-7-methanol, ≥97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-151155-53-2.jpg-250.jpg)
2,3-Dihydrobenzo[b]furan-7-methanol, ≥97%, Thermo Scientific™
CAS: 151155-53-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD06411535 InChI Key: WUXXIPOWZJYRNE-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-7-methanol,2,3-dihydrobenzo b furan-7-methanol,2,3-dihydrobenzofuran-7-yl methanol,7-benzofuranmethanol,2,3-dihydro,2,3-dihydrobenzofuran-7-ylmethanol,acmc-1c0mf,2,3-dihydro-benzofuran-7-methanol,7-benzofuranmethanol, 2,3-dihydro,2,3-dihydrobenzo b furane-7-methanol,2,3-dihydro-l-benzofuran-7-ylmethanol PubChem CID: 2795020 IUPAC Name: 2,3-dihydro-1-benzofuran-7-ylmethanol SMILES: C1COC2=C1C=CC=C2CO
| PubChem CID | 2795020 |
|---|---|
| CAS | 151155-53-2 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD06411535 |
| SMILES | C1COC2=C1C=CC=C2CO |
| Synonym | 2,3-dihydrobenzofuran-7-methanol,2,3-dihydrobenzo b furan-7-methanol,2,3-dihydrobenzofuran-7-yl methanol,7-benzofuranmethanol,2,3-dihydro,2,3-dihydrobenzofuran-7-ylmethanol,acmc-1c0mf,2,3-dihydro-benzofuran-7-methanol,7-benzofuranmethanol, 2,3-dihydro,2,3-dihydrobenzo b furane-7-methanol,2,3-dihydro-l-benzofuran-7-ylmethanol |
| IUPAC Name | 2,3-dihydro-1-benzofuran-7-ylmethanol |
| InChI Key | WUXXIPOWZJYRNE-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
Propylene Glycol, USP, 99.5%, Spectrum™ Chemical
CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYNA-N IUPAC Name: propane-1,2-diol SMILES: CC(O)CO
| CAS | 57-55-6 |
|---|---|
| Molecular Weight (g/mol) | 76.10 |
| SMILES | CC(O)CO |
| IUPAC Name | propane-1,2-diol |
| InChI Key | DNIAPMSPPWPWGF-UHFFFAOYNA-N |
| Molecular Formula | C3H8O2 |
(R)-1-Phenyl-1,3-propanediol, 98%
CAS: 103548-16-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00145213 InChI Key: RRVFYOSEKOTFOG-SECBINFHSA-N Synonym: r-+-1-phenyl-1,3-propanediol,r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-propanediol,1r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-dihydroxypropane,r-3-phenyl-1,3-dihydroxypropane,1,3-propanediol,1-phenyl-, 1r,r ?-?1-?phenyl-?1,?3-?propanediol,r-+-1-phenyl-1,3-propanediol sum of enantiomers, gc PubChem CID: 2735120 IUPAC Name: (1R)-1-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CCO)O
| PubChem CID | 2735120 |
|---|---|
| CAS | 103548-16-9 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00145213 |
| SMILES | C1=CC=C(C=C1)C(CCO)O |
| Synonym | r-+-1-phenyl-1,3-propanediol,r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-propanediol,1r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-dihydroxypropane,r-3-phenyl-1,3-dihydroxypropane,1,3-propanediol,1-phenyl-, 1r,r ?-?1-?phenyl-?1,?3-?propanediol,r-+-1-phenyl-1,3-propanediol sum of enantiomers, gc |
| IUPAC Name | (1R)-1-phenylpropane-1,3-diol |
| InChI Key | RRVFYOSEKOTFOG-SECBINFHSA-N |
| Molecular Formula | C9H12O2 |
Pentanol, mixture of isomers, 99% (sum of isomers)
CAS: 94624-12-1 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00081734 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC Name: pentan-1-ol SMILES: CCCCCO
| PubChem CID | 6276 |
|---|---|
| CAS | 94624-12-1 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:44884 |
| MDL Number | MFCD00081734 |
| SMILES | CCCCCO |
| Synonym | 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol |
| IUPAC Name | pentan-1-ol |
| InChI Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
1-(1-Propynyl)cyclohexanol, 98%, Thermo Scientific™
CAS: 697-37-0 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00078311 InChI Key: UTISCLIDFORRJP-UHFFFAOYSA-N Synonym: 1-1-propynyl cyclohexanol,1-prop-1-yn-1-yl cyclohexan-1-ol,1-prop-1-yn-1-yl cyclohexanol,1-1-propynyl cyclohexanol 10g PubChem CID: 230341 IUPAC Name: 1-prop-1-ynylcyclohexan-1-ol SMILES: CC#CC1(CCCCC1)O
| PubChem CID | 230341 |
|---|---|
| CAS | 697-37-0 |
| Molecular Weight (g/mol) | 138.21 |
| MDL Number | MFCD00078311 |
| SMILES | CC#CC1(CCCCC1)O |
| Synonym | 1-1-propynyl cyclohexanol,1-prop-1-yn-1-yl cyclohexan-1-ol,1-prop-1-yn-1-yl cyclohexanol,1-1-propynyl cyclohexanol 10g |
| IUPAC Name | 1-prop-1-ynylcyclohexan-1-ol |
| InChI Key | UTISCLIDFORRJP-UHFFFAOYSA-N |
| Molecular Formula | C9H14O |
1,1-Bis(hydroxymethyl)cyclopropane, 90%, Thermo Scientific™
CAS: 39590-81-3 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00464207 InChI Key: YAINYZJQSQEGND-UHFFFAOYSA-N Synonym: 1,1-bis hydroxymethyl cyclopropane,1-hydroxymethyl cyclopropyl methanol,1-hydroxymethylcyclopropyl methanol,1,1-cyclopropanedimethanol,cyclopropane-1,1-diyldimethanol,1,1-dimetholcyclopropane,1,1-cyclopropyldimethanol,cyclopropanedimethanol,pubchem15258,acmc-209j6f PubChem CID: 4101437 IUPAC Name: [1-(hydroxymethyl)cyclopropyl]methanol SMILES: C1CC1(CO)CO
| PubChem CID | 4101437 |
|---|---|
| CAS | 39590-81-3 |
| Molecular Weight (g/mol) | 102.13 |
| MDL Number | MFCD00464207 |
| SMILES | C1CC1(CO)CO |
| Synonym | 1,1-bis hydroxymethyl cyclopropane,1-hydroxymethyl cyclopropyl methanol,1-hydroxymethylcyclopropyl methanol,1,1-cyclopropanedimethanol,cyclopropane-1,1-diyldimethanol,1,1-dimetholcyclopropane,1,1-cyclopropyldimethanol,cyclopropanedimethanol,pubchem15258,acmc-209j6f |
| IUPAC Name | [1-(hydroxymethyl)cyclopropyl]methanol |
| InChI Key | YAINYZJQSQEGND-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
MP Biomedicals, Inc 2,3-Dimethyl-2-butanol, MP Biomedicals
CAS: 594-60-5 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004463 InChI Key: IKECULIHBUCAKR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butanol,thexyl alcohol,isopropyldimethylcarbinol,2-butanol, 2,3-dimethyl,acmc-1asco,2,3-dimethyl-butan-2-ol,2-butanol,2,3-dimethyl,ikeculihbucakr-uhfffaoysa,ch3 2chc oh ch3 2 PubChem CID: 11670 IUPAC Name: 2,3-dimethylbutan-2-ol SMILES: CC(C)C(C)(C)O
| PubChem CID | 11670 |
|---|---|
| CAS | 594-60-5 |
| Molecular Weight (g/mol) | 102.18 |
| MDL Number | MFCD00004463 |
| SMILES | CC(C)C(C)(C)O |
| Synonym | 2,3-dimethyl-2-butanol,thexyl alcohol,isopropyldimethylcarbinol,2-butanol, 2,3-dimethyl,acmc-1asco,2,3-dimethyl-butan-2-ol,2-butanol,2,3-dimethyl,ikeculihbucakr-uhfffaoysa,ch3 2chc oh ch3 2 |
| IUPAC Name | 2,3-dimethylbutan-2-ol |
| InChI Key | IKECULIHBUCAKR-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |
1-(Phenylethynyl)cyclohexanol, 99%, Thermo Scientific™
CAS: 20109-09-5 Molecular Formula: C14H16O Molecular Weight (g/mol): 200.281 MDL Number: MFCD00060883 InChI Key: LBEMYSKBSYEVAG-UHFFFAOYSA-N Synonym: 1-phenylethynyl-1-cyclohexanol,1-phenylethynyl cyclohexanol,1-2-phenylethynyl cyclohexan-1-ol,1-phenylethynylcyclohexanol,acmc-1cey1,1-phenylethynyl-cyclohexanol,1-phenylethynyl cyclohexanol #,cyclohexanol,1-2-phenylethynyl,1-2-phenylethynyl-1-cyclohexanol,1-2-phenyl-ethynyl-cyclohexan-1-ol PubChem CID: 593776 IUPAC Name: 1-(2-phenylethynyl)cyclohexan-1-ol SMILES: C1CCC(CC1)(C#CC2=CC=CC=C2)O
| PubChem CID | 593776 |
|---|---|
| CAS | 20109-09-5 |
| Molecular Weight (g/mol) | 200.281 |
| MDL Number | MFCD00060883 |
| SMILES | C1CCC(CC1)(C#CC2=CC=CC=C2)O |
| Synonym | 1-phenylethynyl-1-cyclohexanol,1-phenylethynyl cyclohexanol,1-2-phenylethynyl cyclohexan-1-ol,1-phenylethynylcyclohexanol,acmc-1cey1,1-phenylethynyl-cyclohexanol,1-phenylethynyl cyclohexanol #,cyclohexanol,1-2-phenylethynyl,1-2-phenylethynyl-1-cyclohexanol,1-2-phenyl-ethynyl-cyclohexan-1-ol |
| IUPAC Name | 1-(2-phenylethynyl)cyclohexan-1-ol |
| InChI Key | LBEMYSKBSYEVAG-UHFFFAOYSA-N |
| Molecular Formula | C14H16O |