Alcohols and polyols

Alcohols and polyols

Alcohols and polyols are organic compounds that contain one or more hydroxyl functional groups bonded to a carbon atom.
101°C to 103°C (2)
102.0°C (4)
104.0°C to 106.0°C (5.0 mmHg) (2)
106°C (50.0 mmHg) (4)
107°C to 108°C (1)
108°C (6)
108.0°C (8)
108.0°C to 112.0°C (14.0 mmHg) (2)
111°C to 114°C (1)
113°C to 114°C (4)
118°C to 120°C (2.7 Pa) (4)
118.0°C (5.0 mmHg) (6)
120°C (15 mmHg) (1)
120°C to 122°C (2)
120.0°C (15.0 mmHg) (4)
120.0°C to 121.0°C (1)
122.0°C to 123.0°C (733.0 mmHg) (4)
130°C (1)
130°C to 132°C (5)
130.0°C (22)
134°C to 137°C (4)
135°C to 136°C (1)
136°C to 138°C (1)
137.0°C to 139.0°C (6)
139°C to 140°C (4)
141°C (12 mmHg) (1)
142°C to 143°C (2)
143°C (1)
143°C to 144°C (2)
146°C to 148°C (1)
149°C (2)
150°C to 154°C (2)
154°C (28 mmHg) (1)
156°C to 158°C (4)
157°C (1)
157.0°C to 158.0°C (8)
158.0°C to 159.0°C (2)
160°C (0.7 hPa) (6)
160°C to 161°C (1)
160°C to 162°C (4)
161.0°C (4)
162°C to 163°C (2)
163°C to 166°C (1)
163.0°C to 166.0°C (2)
165°C to 169°C (10.0 mmHg) (3)
168°C (752.0 mmHg) (2)
171°C to 173°C (1)
171.0°C to 173.0°C (4)
174.4°C (2)
180°C to 181°C (2)
181.0°C (4)
186°C to 188°C (8)
187.0°C (14)
188°C to 190°C (1)
188.0°C to 189.0°C (2)
190°C (15 mm) (1)
193.0°C (2)
196°C to 198°C (2)
196.0°C to 198.0°C (4)
197°C (1)
197.0°C (2)
203°C to 205°C (2)
203.0°C to 204.0°C (2)
206°C to 207°C (1)
206°C to 207°C (13 mm) (1)
206°C to 207°C (13 mmHg) (1)
206.0°C (1)
207.0°C (13.0 mmHg) (2)
208.0°C (6)
210°C (15 mmHg) (1)
210°C to 212°C (3)
210.0°C (15.0 mmHg) (4)
214°C (3)
214.0°C (6)
219.0°C (8)
223°C (2)
224.0°C (4)
241°C to 242°C (1)
242.0°C (2)
250°C (4)
250°C (1.3 Pa) (6)
258°C (1)
259°C (2)
263°C to 266°C (1)
269°C to 271°C (1)
276°C (30 mmHg) (1)
276.0°C (30.0 mmHg) (4)
280.0°C (2)
284°C to 288°C (1)
285°C (2)
285.0°C (4)
289°C (1)
289.0°C (4)
296°C to 298°C (1)
301°C (715 mmHg) (1)
308.5°C (1)
309°C (1)
309.0°C (10)
310.0°C to 314.0°C (8)
313°C to 314°C (1)
Acros Organics (1)
Fisher Chemical (1)
ACS (4)
ACS Reagent (16)
Analysis (10)
Biochemistry (6)
Cell Culture (2)
Electrophoresis (4)
Extra Dry (4)
Extra Pure (10)
HPLC (4)
Molecular Biology (1)
Pure (24)
Spectrophotometric (2)
Technical (6)
100.16 (6)
100.161 (2)
102.18 (8)
104.11 (2)
104.15 (13)
108.16 (6)
108.57 (2)
109.13 (4)
114.188 (5)
114.19 (13)
116.20 (1)
118.176 (1)
118.18 (2)
120.15 (2)
122.17 (10)
124.216 (1)
124.22 (4)
126.11 (11)
128.21 (2)
128.215 (1)
130.231 (1)
132.159 (1)
132.16 (2)
134.13 (1)
134.18 (7)
134.23 (4)
136.147 (1)
136.15 (4)
136.62 (2)
138.99 (11)
142.24 (2)
150.17 (7)
153.02 (1)
156.27 (4)
158.20 (1)
158.28 (2)
174.15 (2)
176.17 (2)
178.143 (4)
180.156 (6)
180.16 (4)
181.07 (2)
192.17 (6)
194.227 (1)
194.23 (4)
202.25 (2)
205.25 (4)
214.39 (5)
222.37 (1)
228.42 (1)
237.18 (3)
238.28 (3)
242.45 (7)
256.46 (1)
268.49 (4)
270.5 (4)
270.501 (1)
328.53 (2)
340.35 (8)
354.31 (6)
358.563 (3)
376.37 (9)
386.66 (2)
386.664 (1)
387.72 (1)
396.64 (6)
60.10 (1)
616.84 (5)
62.06 (4)
62.068 (2)
648.93 (6)
72.11 (4)
74.12 (14)
74.123 (4)
76.09 (14)
76.095 (5)
76.10 (12)
78.13 (13)
85.11 (2)
86.13 (10)
88.15 (46)
90.12 (2)
92.16 (4)
94.54 (4)
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1-Tetradecanol, 97+% 
PubChem CID: 8209. Density: 0.823 IUPAC Name: tetradecan-1-ol. Boiling Point: 289°C.
cis-3-Methylcyclohexanol, 95%, Thermo Scientific™ 
Synonym: 1s,3r-3-methylcyclohexan-1-ol. Synonym: cis-3-methylcyclohexanol. Synonym: cis-3-methyl-cyclohexanol. Synonym: 3-methylcyclohexanol, z.
2-n-Propyl-1-pentanol, 97% 
Synonym: acmc-1azt3. SMILES: CCCC(CCC)CO. MDL Number: MFCD00010260. IUPAC Name: 2-propylpentan-1-ol.
Solketal, 97% 
Refractive Index: 1.434 SMILES: CC1(OCC(O1)CO)C. Merck Index: 14,5213. Synonym: 2,2-dimethyl-1,3-dioxolane-4-methanol.
tert-Butyl alcohol, 99% 
Synonym: trimethyl methanol. Refractive Index: 1.387 Density: 0.786 Solubility Information: Miscible with water,ethanol,ethyl ether and chloroform.
Tetraethylene glycol, 99% 
Synonym: tetraglycol. Synonym: hi-dry. Synonym: tetraethylene glycol. Synonym: hsdb 843.
3-Methyl-1-butanol, mixture of isomers, 99% 
Health Hazard 1: H226-H315-H319-H332-H335. Synonym: isobutylcarbinol. EINECS Number: 204-633-5. Odor: Unpleasant.
2,2-Dimethyl-1,3-propanediol, 99% 
Synonym: neopentylglycol. Chemical Name or Material: 2,2-Dimethyl-1,3-propanediol. IUPAC Name: 2,2-dimethylpropane-1,3-diol. InChI Key: SLCVBVWXLSEKPL-UHFFFAOYSA-N.
3-Bromo-1-propanol, 97% 
Beilstein: 01,356. IUPAC Name: 3-bromopropan-1-ol. TSCA: TSCA. Synonym: 3-bromo-propan-1-ol.
1,2-Propanediol, ACS, 99.5% min 
Chemical Name or Material: 1, 2-Propanediol. CAS: 57-55-6. Melting Point: °C to 60°C. Storage Note 1: Hygroscopic.
3-Cyclohexyl-1-propanol, 99% 
Chemical Name or Material: 3-Cyclohexyl-1-propanol. Name Note: 99%. CAS: 1124-63-6. CAS Min %: 98.5
Cyclopentanemethanol, 98%, Thermo Scientific™ 
Assay Percent Range: 97.5% min. (GC) Synonym: cyclopentanmethanol. SMILES: C1CCC(C1)CO. IUPAC Name: cyclopentylmethanol.
1,5-Pentanediol, 97% 
1,5-Pentanediol is used as a plasticizer in cellulose products and adhesives. It is used as a brake fluid additive. It reacts with 3,4-dihydro-2H-pyran to get 5-tetrahydropyran-2-yloxy-pentan-1-ol. It is also used to prepare polyesters for emulsifying agents and resin intermediates.
myo-Inositol, Cell Culture Grade 
It has been tested with CHO, L929, and Vero cell lines and can be used for other cell culture applications. A method for HPLC identification and quantitation has been achieved by this chemical. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio.
D(-)-Quinic acid, 98+% 
MDL Number: MFCD00003864. Molecular Formula: C7H12O6. Molecular Weight (g/mol): 192.17 Synonym: l-quinic acid.
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