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CAS RN 4740-78-7

OHOO

CAS RN 4740-78-7

IUPAC Name: 1,3-dioxan-5-ol
Synonyms: glycerol formal
Molecular Weight (g/mol): 104.11
Molecular Formula: C4H8O3
InChi Key: VCKSNYNNVSOWEE-UHFFFAOYSA-N
SMILES: OC1COCOC1
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2

Glycerol formal, 99+%, mixture of isomers, stabilized

CAS: 4740-78-7 | C4H8O3 | 104.11 g/mol

Viscosity 16 mPa.s (20°C)
Boiling Point 193.0°C to 195.0°C
Molecular Weight (g/mol) 104.11
Physical Form Liquid
Chemical Name or Material Glycerol formal
Merck Index 14, 4485
Density 1.2100g/mL
Assay Percent Range 99% min. Sum of alpha-and beta-isomers (GC)
Name Note 99+%
Percent Purity 99+%
CAS 5464-28-8
Infrared Spectrum Authentic
Health Hazard 3 GHS P Statement
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsing.
Wear protective gloves/protective clothing/eye protection/face protection.
IF exposed o
MDL Number MFCD00003218
Health Hazard 2 GHS H Statement
Causes serious eye irritation.
Suspected of damaging fertility or the unborn child.
Solubility Information (50% in water) Clear
Packaging Glass bottle
Flash Point 97°C
pH 4.0 to 6.5 (10% soln.)
Health Hazard 1 GHS Signal Word: Warning
Refractive Index 1.4500 to 1.4520
Molecular Formula C4H8O3
EINECS Number 225-248-9
Formula Weight 104.11
Specific Gravity 1.21
3

Glycerol Formal (=1,3-Dioxan-5-ol) 98.0+%, TCI America™

CAS: 4740-78-7 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD10039829 InChI Key: VCKSNYNNVSOWEE-UHFFFAOYSA-N Synonym: 5-hydroxy-1,3-dioxane,1,3-formalglycerol,unii-f6up32gbii,glycerol formal, alpha,alpha',f6up32gbii,5-m-dioxanol,m-dioxan-5-ol,5-hydroxy-m-dioxane,meta-dioxan-5-ol,ksc498e6n PubChem CID: 78475 IUPAC Name: 1,3-dioxan-5-ol SMILES: C1C(COCO1)O

PubChem CID 78475
CAS 4740-78-7
Molecular Weight (g/mol) 104.105
MDL Number MFCD10039829
SMILES C1C(COCO1)O
Synonym 5-hydroxy-1,3-dioxane,1,3-formalglycerol,unii-f6up32gbii,glycerol formal, alpha,alpha',f6up32gbii,5-m-dioxanol,m-dioxan-5-ol,5-hydroxy-m-dioxane,meta-dioxan-5-ol,ksc498e6n
IUPAC Name 1,3-dioxan-5-ol
InChI Key VCKSNYNNVSOWEE-UHFFFAOYSA-N
Molecular Formula C4H8O3