Products Categories
| CAS No.: | 126-30-7 |
|---|---|
| Name: | 2,2-Dimethyl-1,3-propanediol |
| Article Data: | 120 |
| Molecular Structure: | |
|
|
|
| Formula: | C5H12O2 |
| Molecular Weight: | 104.149 |
| Synonyms: | 1,3-Dihydroxy-2,2-dimethylpropane;2,2-Bis(hydroxymethyl)propane;2,2-Dimethyl-1,3-dihydroxypropane;2,2-Dimethyl-1,3-propanediol;2,2-Dimethylolpropane;2,2-Dimethylpropan-1,3-diol;2,2-Dimethyltrimethylene glycol;Dimethylolpropane;Hydroxypivalyl alcohol;NSC 55836;NSC 6366;Neopentanediol; |
| EINECS: | 204-781-0 |
| Density: | 0.981 g/cm3 |
| Melting Point: | 126-128°C |
| Boiling Point: | 209.8 °C at 760 mmHg |
| Flash Point: | 107.2 °C |
| Solubility: | 830 g/L (20 °C) in water |
| Appearance: | white crystalline solid |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38-36 |
| Safety: | 26-36-39 |
| PSA: | 40.46000 |
| LogP: | -0.00280 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
| Conditions | Yield |
|---|---|
| With hydrogen; nickel; triethylamine; calcium hydroxide at 90 - 180℃; under 750.075 - 75007.5 Torr; Temperature; Reagent/catalyst; Pressure; | 99% |
| With water; methyllithium; calcium carbonate | |
| With potassium hydroxide |
- 126-30-7
2,2-Dimethyl-1,3-propanediol
| Conditions | Yield |
|---|---|
| With tetrabutyl ammonium fluoride In tetrahydrofuran for 0.5h; Reflux; | 99% |
- 108818-51-5
2,2-bis(4-oxopentyl 2',2'-dimethylpropylene ketal)piperidine
A
- 126-30-7
2,2-Dimethyl-1,3-propanediol
B
- 108818-53-7
5-(6-Methyl-1,2,3,4,8,9-hexahydro-quinolizin-9a-yl)-pentan-2-one
| Conditions | Yield |
|---|---|
| With hydrogenchloride In tetrahydrofuran for 1h; | A 96.2% B 94.3% |
- 89449-95-6
3-Methoxymethoxy-2,2-dimethyl-propan-1-ol
- 126-30-7
2,2-Dimethyl-1,3-propanediol
| Conditions | Yield |
|---|---|
| With (i-PrS)BBr In dichloromethane at -78℃; | 91% |
| Conditions | Yield |
|---|---|
| With lithium aluminium tetrahydride In tetrahydrofuran | 90% |
| With aluminium amalgam; water | |
| With sodium amalgam; water |
- 917-64-6
methyl magnesium iodide
- 597-31-9
2,2-dimethyl-3-hydroxypropionaldehyde
- 60-29-7
diethyl ether
A
- 76-35-7
2,2-dimethyl-1,3-butanediol
B
- 126-30-7
2,2-Dimethyl-1,3-propanediol
- 597-31-9
2,2-dimethyl-3-hydroxypropionaldehyde
A
- 76-35-7
2,2-dimethyl-1,3-butanediol
B
- 126-30-7
2,2-Dimethyl-1,3-propanediol
- 597-31-9
2,2-dimethyl-3-hydroxypropionaldehyde
A
- 64-18-6
formic acid
B
- 126-30-7
2,2-Dimethyl-1,3-propanediol
| Conditions | Yield |
|---|---|
| With formaldehyd; potassium carbonate |
- 597-31-9
2,2-dimethyl-3-hydroxypropionaldehyde
A
- 4835-90-9
3-Hydroxy-2,2-dimethylpropanoic acid
B
- 126-30-7
2,2-Dimethyl-1,3-propanediol
| Conditions | Yield |
|---|---|
| With potassium carbonate | |
| With potassium carbonate |
- 597-31-9
2,2-dimethyl-3-hydroxypropionaldehyde
A
- 126-30-7
2,2-Dimethyl-1,3-propanediol
B
- 79-31-2
isobutyric Acid
| Conditions | Yield |
|---|---|
| With potassium carbonate; isobutyraldehyde |
- 9005-65-6Sorbitan,mono-(9Z)-9-octadecenoate, poly(oxy-1,2-ethanediyl) derivs.
- 1041-01-63,5-Diiodo-L-thyronine
- 152520-56-4Nebivolol hydrochloride
- 874902-19-9LY-2183240
- 97-64-3Ethyl lactate
- 69227-51-61-Ethyl-1-methylpyrrolidinium bromide
- 68-04-21,2,3-Propanetricarboxylicacid, 2-hydroxy-, sodium salt (1:3)
- 57-50-1D(+)-Sucrose
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
What can I do for you?
Get Best Price
Chemistry
IUPAC Name: 2,2-Dimethylpropane-1,3-diol
Molecular Formula: C5H12O2
Molecular Weight: 104.15 g/mol
EINECS: 204-781-0
Density: 1.06 g/cm3
Melting Point: 124 °C
Boiling Point: 210 °C
Flash Point: 107 °C
Water Solubility: 830 g/L (20 °C)
Sensitive: hygroscopic
Appearance:White flake and molten form at 150 °C
Index of Refraction: 1.445
Molar Refractivity: 28.24 cm3
Molar Volume: 106.1 cm3
Surface Tension: 35.8 dyne/cm
H-Bond Donor: 2
H-Bond Acceptor: 2
Rotatable Bond Count: 2
Exact Mass: 104.08373
MonoIsotopic Mass: 104.08373
Topological Polar Surface Area: 40.5
Heavy Atom Count: 7
Canonical SMILES: CC(C)(CO)CO
InChI: InChI=1S/C5H12O2/c1-5(2,3-6)4-7/h6-7H,3-4H2,1-2H3
InChIKey: SLCVBVWXLSEKPL-UHFFFAOYSA-NProduct Categories: Intermediates of Dyes and Pigments;Organics
Molecular Structure of Neopentyl glycol (CAS NO.126-30-7):
:
Uses
Neopentyl glycol (CAS NO.126-30-7) is used in the sythesis of polyesters, paints, lubricants, and plasticizers. When used in the manufacture of polyesters, it enhances the product's stability toward heat, light, and water.
Production
Neopentyl glycol is synthesized industrially by the aldol reaction of formaldehyde and isobutyraldehyde.
Toxicity Data With Reference
| 1. | orl-rat LDLo:3200 mg/kg | KODAK* Kodak Company Reports. (343 State St., Rochester, NY 14650) |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
Hazard Codes: 
Xi
Risk Statements: 36/37/38-36
R36/37/38:Irritating to eyes, respiratory system and skin.
R36:Irritating to eyes.
Safety Statements: 26-36-39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
S39:Wear eye / face protection.
WGK Germany: 1
RTECS: TY5775000
F: 3
Moderately toxic by ingestion. Used in polyester manufacture. An insect repellent. Combustible when exposed to heat or flame; can react with oxidizing materials. When heated to decomposition it emits acrid smoke and irritating fumes. See also GLYCOLS.
Specification
Neopentyl glycol (CAS NO.126-30-7) is also named as 1,3-Propanediol, 2,2-dimethyl- ; 2,2-Dimethyl-1,3 propanediol ; 2,2-Dimethyl-1,3-propanediol ; 2,2-Dimethyltrimethylene glycol ; 4-01-00-02551 (Beilstein Handbook Reference) ; AI3-05739 ; BRN 0605291 ; CCRIS 3273 ; Dimethylolpropane ; Dimethyltrimethylene glycol ; Hydroxypivalyl alcohol ; NPG
NSC 55836 ; Neol ; Neopentanediol ; Neopentylene glycol . Neopentyl glycol (CAS NO.126-30-7) is white crystalline solid. It is stable and incompatible with strong oxidizing agents, acetic anhydride, acid chlorides, moisture. It is combustible.
It can emit toxic fumes under fire condition. Neopentyl glycol may generate toxic gases in combination of with alkali metals, nitrides, and strong reducing agents. Reacts with inorganic acids and carboxylic acids to form esters plus water. Converted to aldehydes or acids by oxidizing agents. May initiate the polymerization of isocyanates and epoxides. It may be harmful by ingestion or skin absorption. Causes eye and skin irritation. Material is irritating to mucous membrane and upper respiratory tract.