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3296-90-0

2,2-bis(bromomethyl)-1,3-propanediol

CAS: 3296-90-0

Molecular Formula: C5H10Br2O2

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3296-90-0 - Names and Identifiers

Name 2,2-bis(bromomethyl)-1,3-propanediol
Synonyms SAYTEX FR-1138
Dibromoneopentyl glycol
pentaerythritoldibromide
Pentaerythritol dibromide
pentaerythritoldibromohydrin
Pentaerythritol dibromohydrin
SAYTEX(R) FR-1138 FLAME RETARDANT
2,2-DI(BROMOMETHYL)PROPANE-1,3-DIOL
2,2-bis(bromomethyl)-1,3-propanediol
2,2-Bis(bromomethyl)propane-1,3-diol
2,2-BIS(BROMOMETHYL)-1,3-PROPANEDIOL
2,2-Bis-(bromomethyl)-1,3-propanediol
CAS 3296-90-0
EINECS 221-967-7
InChI InChI=1/C5H10Br2O2/c6-1-5(2-7,3-8)4-9/h8-9H,1-4H2

3296-90-0 - Physico-chemical Properties

Molecular FormulaC5H10Br2O2
Molar Mass261.94
Density1.8049 (rough estimate)
Melting Point112-114°C(lit.)
Boling Point235°C (rough estimate)
Flash Point178.1°C
Water Solubility19.4g/L at 20℃
Solubility Chloroform (Slightly, Heated), Methanol (Slightly, Heated)
Vapor Presure10 mm Hg ( 178 °C)
AppearanceWhite-like powder
ColorWhite to Off-White
pKa13.57±0.10(Predicted)
Storage ConditionInert atmosphere,Room Temperature
Refractive Index1.5120 (estimate)
MDLMFCD00004688
Physical and Chemical PropertiesMelting point 112-114°C.
UseA reactive flame retardant, after use can achieve a more stringent flame retardant effect

3296-90-0 - Risk and Safety

Risk CodesR45 - May cause cancer
R36/37/38 - Irritating to eyes, respiratory system and skin.
R40 - Limited evidence of a carcinogenic effect
R22 - Harmful if swallowed
Safety DescriptionS53 - Avoid exposure - obtain special instructions before use.
S23 - Do not breathe vapour.
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection.
S45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
S36/37 - Wear suitable protective clothing and gloves.
UN IDs2811
WGK Germany3
RTECSTY3195500
HS Code29055900

3296-90-0 - Upstream Downstream Industry

Raw MaterialsPentaerythritol

3296-90-0 - Reference Information

LogP1.08
(IARC) carcinogen classification 2B (Vol. 77) 2000
NIST chemical information Information provided by: webbook.nist.gov (external link)
EPA chemical information Information provided by: ofmpub.epa.gov (external link)
use a reactive flame retardant that can achieve a stricter flame retardant effect after use
organic synthesis intermediate
production method add 55g pentaerythritol (0.40mol), 200g 40% hydrobromic acid solution (1.0mol) and a certain amount of glacial acetic acid to a 500ml three-mouth bottle equipped with an electric stirrer, a thermometer and a reflux condenser. The stirrer is started, heated slowly, and reacted at reflux temperature for 6~8h. After the reaction is over, water and unreacted hydrogen bromide are removed under reduced pressure, and then 300ml of equal volume of toluene and water mixture are added for stirring treatment for 3h. Filter, recrystallize with hot water, and add activated carbon to decolorize. Filtration and vacuum drying can obtain 84.7g of finished product with yield (calculated as pentaerythritol) as 80.8%.
toxic substance data information provided by: pubchem.ncbi.nlm.nih.gov (external link)
Last Update:2024-04-09 21:01:54
3296-90-0
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View History
3296-90-0
13522-16-2
2364-54-7
镁 制备
trans-permethrin acid
SAGE
GENTIAN VIOLET 10B
Ferrous
4-TRITYLPHENOL
Nudifloric Acid
Raw Materials for 3296-90-0
Pentaerythritol
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