Alcohols and polyols
- (36)
- (203)
- (20)
- (3)
- (5)
- (3)
- (28)
- (1)
- (7)
- (5)
- (1)
- (4)
- (93)
- (30)
- (11)
- (13)
- (2)
- (7)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (18)
- (1)
- (11)
- (6)
- (9)
- (4)
- (2)
- (315)
- (5)
- (89)
- (5)
- (43)
- (18)
- (17)
- (11)
- (14)
- (17)
- (6)
- (3)
- (1)
- (5)
- (348)
- (5)
- (36)
- (5)
- (26)
- (5)
- (3)
- (3)
- (105)
- (77)
- (2)
- (5)
- (1)
- (1)
- (2)
- (2)
- (12)
- (1)
- (2)
- (7)
- (10)
- (16)
- (1)
- (5)
- (2)
- (2)
- (2)
- (11)
- (2)
- (15)
- (2)
- (2)
- (10)
- (8)
- (3)
- (10)
- (1)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (26)
- (14)
- (3)
- (5)
- (1)
- (28)
- (4)
- (4)
- (1)
- (5)
- (17)
- (12)
- (4)
- (3)
- (2)
- (3)
- (27)
- (4)
- (2)
- (2)
- (6)
- (2)
- (2)
- (6)
- (5)
- (1)
- (1)
- (20)
- (2)
- (2)
- (3)
- (2)
- (1)
- (15)
- (5)
- (2)
- (7)
- (11)
- (14)
- (15)
- (8)
- (4)
- (2)
- (5)
- (1)
- (6)
- (1)
- (1)
- (1)
- (5)
- (3)
- (3)
- (24)
- (5)
- (2)
- (3)
- (14)
- (1)
- (1)
- (10)
- (1)
- (2)
- (7)
- (4)
- (1)
- (4)
- (1)
- (6)
- (10)
- (5)
- (2)
- (2)
- (10)
- (8)
- (7)
- (3)
- (2)
- (8)
- (2)
- (1)
- (5)
- (1)
- (2)
- (10)
- (2)
- (7)
- (3)
- (4)
- (2)
- (4)
- (12)
- (1)
- (1)
- (5)
- (1)
- (10)
- (2)
- (4)
- (8)
- (4)
- (1)
- (2)
- (2)
- (2)
- (11)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (5)
- (4)
- (2)
- (5)
- (8)
- (1)
- (3)
- (5)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (9)
- (5)
- (1)
- (2)
- (1)
- (10)
- (4)
- (10)
- (1)
- (2)
- (4)
- (17)
- (20)
- (1)
- (8)
- (3)
- (3)
- (5)
- (4)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (10)
- (2)
- (1)
- (1)
- (1)
- (3)
- (7)
- (1)
- (5)
- (4)
- (1)
- (2)
- (4)
- (5)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (13)
- (2)
- (2)
- (1)
- (4)
- (1)
- (2)
- (5)
- (2)
- (7)
- (4)
- (9)
- (1)
- (7)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (4)
- (4)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (6)
- (2)
- (6)
- (10)
- (2)
- (5)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (9)
- (1)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (4)
- (1)
- (2)
- (2)
- (3)
- (5)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
- (7)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (8)
- (4)
- (8)
- (3)
- (1)
- (1)
- (2)
- (1)
- (21)
- (2)
- (2)
- (5)
- (2)
- (2)
- (4)
- (1)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (3)
- (1)
- (5)
- (1)
- (5)
- (7)
- (2)
- (2)
- (6)
- (1)
- (1)
- (5)
- (8)
- (1)
- (10)
- (13)
- (2)
- (2)
- (9)
- (23)
- (2)
- (6)
- (16)
- (27)
- (24)
- (1)
- (8)
- (4)
- (2)
- (1)
- (6)
- (33)
- (16)
- (6)
- (9)
- (52)
- (2)
- (12)
- (13)
- (2)
- (1)
- (6)
- (2)
- (4)
- (3)
- (2)
- (4)
- (1)
- (1)
- (2)
- (5)
- (18)
- (14)
- (4)
- (2)
- (1)
- (60)
- (5)
- (2)
- (1)
- (31)
- (2)
- (2)
- (8)
- (74)
- (12)
- (3)
- (3)
- (5)
- (68)
- (2)
- (374)
- (4)
- (40)
- (20)
- (1)
- (19)
- (1)
- (21)
- (5)
- (7)
- (2)
- (2)
- (1)
- (63)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (4)
- (2)
- (9)
- (6)
- (5)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (29)
- (5)
- (29)
- (5)
- (124)
- (1)
- (1)
- (21)
- (176)
- (14)
- (1)
- (167)
- (12)
- (25)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (1)
- (3)
- (47)
- (2)
- (381)
- (1)
- (2)
- (2)
- (1)
- (2)
- (16)
- (1)
- (4)
- (4)
- (3)
- (1)
- (594)
- (5)
- (1)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (30)
- (2)
- (2)
- (2)
- (2)
- (9)
- (2)
- (22)
- (1)
- (1)
- (1)
- (3)
- (11)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (6)
- (3)
- (2)
- (1)
- (2)
- (3)
- (7)
- (6)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (6)
- (2)
- (2)
- (7)
- (3)
- (4)
- (2)
- (3)
- (2)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (9)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (6)
- (1)
- (2)
- (6)
- (1)
- (1)
- (11)
- (2)
- (4)
- (6)
- (2)
- (4)
- (4)
- (6)
- (2)
- (3)
- (10)
- (6)
- (2)
- (10)
- (2)
- (2)
- (9)
- (8)
- (5)
- (6)
- (2)
- (1)
- (6)
- (2)
- (10)
- (2)
- (3)
- (4)
- (9)
- (2)
- (3)
- (7)
- (7)
- (3)
- (12)
- (2)
- (2)
- (3)
- (2)
- (5)
- (1)
- (10)
- (1)
- (4)
- (6)
- (4)
- (2)
- (4)
- (1)
- (1)
- (5)
- (2)
- (2)
- (5)
- (2)
- (2)
- (9)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (1)
- (4)
- (4)
- (2)
- (2)
- (1)
- (1)
- (7)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (8)
- (1)
- (3)
- (6)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (5)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (6)
- (3)
- (2)
- (5)
- (2)
- (4)
- (1)
- (12)
- (1)
- (6)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (3)
- (3)
- (2)
- (2)
- (5)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (6)
- (2)
- (1)
- (6)
- (1)
- (2)
- (3)
- (1)
- (8)
- (4)
- (2)
- (2)
- (2)
- (4)
- (3)
- (5)
- (5)
- (6)
- (2)
- (5)
- (6)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (7)
- (2)
- (1)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (3)
- (3)
- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (6)
- (6)
- (3)
- (2)
- (2)
- (12)
- (3)
- (5)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (4)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (5)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (6)
- (2)
- (3)
- (5)
- (1)
- (2)
- (7)
- (3)
- (14)
- (3)
- (2)
- (2)
- (8)
- (2)
- (3)
- (7)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (7)
- (3)
- (2)
- (5)
- (1)
- (2)
- (2)
Filtered Search Results
Isoamyl Alcohol (Clear, Colorless/Certified ACS), Fisher Chemical™
CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002934 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO
| PubChem CID | 31260 |
|---|---|
| CAS | 123-51-3 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:15837 |
| MDL Number | MFCD00002934 |
| SMILES | CC(C)CCO |
| Synonym | 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol |
| IUPAC Name | 3-methylbutan-1-ol |
| InChI Key | PHTQWCKDNZKARW-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
Propylene Glycol (USP/FCC), Fisher Chemical™
CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00064272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O
| PubChem CID | 1030 |
|---|---|
| CAS | 57-55-6 |
| Molecular Weight (g/mol) | 76.095 |
| ChEBI | CHEBI:16997 |
| MDL Number | MFCD00064272 |
| SMILES | CC(CO)O |
| Synonym | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
| IUPAC Name | propane-1,2-diol |
| InChI Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Molecular Formula | C3H8O2 |
Pyrogallol (Crystalline/Certified ACS), Fisher Chemical™
CAS: 87-66-1 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00002192 InChI Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC Name: benzene-1,2,3-triol SMILES: OC1=CC=CC(O)=C1O
| PubChem CID | 1057 |
|---|---|
| CAS | 87-66-1 |
| Molecular Weight (g/mol) | 126.11 |
| ChEBI | CHEBI:16164 |
| MDL Number | MFCD00002192 |
| SMILES | OC1=CC=CC(O)=C1O |
| Synonym | pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral |
| IUPAC Name | benzene-1,2,3-triol |
| InChI Key | WQGWDDDVZFFDIG-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3 |
2-Mercaptoethanol (Reagent), Fisher Chemical
CAS: 60-24-2 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00004890 InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 IUPAC Name: 2-sulfanylethan-1-ol SMILES: OCCS
| PubChem CID | 1567 |
|---|---|
| CAS | 60-24-2 |
| Molecular Weight (g/mol) | 78.13 |
| ChEBI | CHEBI:41218 |
| MDL Number | MFCD00004890 |
| SMILES | OCCS |
| Synonym | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
| IUPAC Name | 2-sulfanylethan-1-ol |
| InChI Key | DGVVWUTYPXICAM-UHFFFAOYSA-N |
| Molecular Formula | C2H6OS |
2-Methyl-1-Propanol, puriss. p.a., ACS Reagent, Reag. Ph. Eur., ≥99% (GC), Honeywell Riedel-de Haën™
CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 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
| PubChem CID | 6560 |
|---|---|
| CAS | 78-83-1 |
| Molecular Weight (g/mol) | 74.123 |
| 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 |
tert-Butyl alcohol, anhydrous, 99.5%
CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O
| PubChem CID | 6386 |
|---|---|
| CAS | 75-65-0 |
| Molecular Weight (g/mol) | 74.123 |
| ChEBI | CHEBI:45895 |
| MDL Number | MFCD00004464 |
| SMILES | CC(C)(C)O |
| Synonym | tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol |
| IUPAC Name | 2-methylpropan-2-ol |
| InChI Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
| Molecular Formula | C4H10O |
Hafnium ethoxide, 99.9% (metals basis)
CAS: 13428-80-3 Molecular Formula: C8H24HfO4 Molecular Weight (g/mol): 362.766 MDL Number: MFCD00070459 InChI Key: ZSVBAHMGGMMOSD-UHFFFAOYSA-N Synonym: hafnium tetraethoxide,hafnium iv ethoxide PubChem CID: 72429791 IUPAC Name: ethanol;hafnium SMILES: CCO.CCO.CCO.CCO.[Hf]
| PubChem CID | 72429791 |
|---|---|
| CAS | 13428-80-3 |
| Molecular Weight (g/mol) | 362.766 |
| MDL Number | MFCD00070459 |
| SMILES | CCO.CCO.CCO.CCO.[Hf] |
| Synonym | hafnium tetraethoxide,hafnium iv ethoxide |
| IUPAC Name | ethanol;hafnium |
| InChI Key | ZSVBAHMGGMMOSD-UHFFFAOYSA-N |
| Molecular Formula | C8H24HfO4 |
Isobutanol, HPLC Grade, 99+%
CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 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
| PubChem CID | 6560 |
|---|---|
| CAS | 78-83-1 |
| Molecular Weight (g/mol) | 74.123 |
| 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 |
1-Propanol, HPLC Grade, 99% min
CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO
| PubChem CID | 1031 |
|---|---|
| CAS | 71-23-8 |
| Molecular Weight (g/mol) | 60.10 |
| ChEBI | CHEBI:28831 |
| MDL Number | MFCD00002941 |
| SMILES | CCCO |
| Synonym | 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol |
| IUPAC Name | propan-1-ol |
| InChI Key | BDERNNFJNOPAEC-UHFFFAOYSA-N |
| Molecular Formula | C3H8O |
1-Pentanol, ACS, 99+%
CAS: 71-41-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002977,MFCD00081734,MFCD01075169 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 | 71-41-0 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:44884 |
| MDL Number | MFCD00002977,MFCD00081734,MFCD01075169 |
| 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 |
1,2-Propanediol, ACS, 99.5% min
CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00064272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O
| PubChem CID | 1030 |
|---|---|
| CAS | 57-55-6 |
| Molecular Weight (g/mol) | 76.095 |
| ChEBI | CHEBI:16997 |
| MDL Number | MFCD00064272 |
| SMILES | CC(CO)O |
| Synonym | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
| IUPAC Name | propane-1,2-diol |
| InChI Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Molecular Formula | C3H8O2 |
Niobium n-butoxide, 99% (metals basis)
CAS: 51030-47-8 Molecular Formula: C20H50NbO5 Molecular Weight (g/mol): 463.521 MDL Number: MFCD00144916 InChI Key: OMBQVKDAXPUDBD-UHFFFAOYSA-N Synonym: butan-1-ol; niobium,niobium v-n-butoxide PubChem CID: 50912030 IUPAC Name: butan-1-ol;niobium SMILES: CCCCO.CCCCO.CCCCO.CCCCO.CCCCO.[Nb]
| PubChem CID | 50912030 |
|---|---|
| CAS | 51030-47-8 |
| Molecular Weight (g/mol) | 463.521 |
| MDL Number | MFCD00144916 |
| SMILES | CCCCO.CCCCO.CCCCO.CCCCO.CCCCO.[Nb] |
| Synonym | butan-1-ol; niobium,niobium v-n-butoxide |
| IUPAC Name | butan-1-ol;niobium |
| InChI Key | OMBQVKDAXPUDBD-UHFFFAOYSA-N |
| Molecular Formula | C20H50NbO5 |
tert-Butyl alcohol, ACS, 99+%
CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O
| PubChem CID | 6386 |
|---|---|
| CAS | 75-65-0 |
| Molecular Weight (g/mol) | 74.123 |
| ChEBI | CHEBI:45895 |
| MDL Number | MFCD00004464 |
| SMILES | CC(C)(C)O |
| Synonym | tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol |
| IUPAC Name | 2-methylpropan-2-ol |
| InChI Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
| Molecular Formula | C4H10O |
Lithocholic Acid, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.