P50404
1,3-Propanediol
98%
Manufacturer: Sigma Aldrich
CAS Number: 504-63-2
Synonym(S): 1,3-Dihydroxypropane, Trimethylene glycol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | P50404-100-G | In Stock | ₹ 3,334.10 |
| 500 G | P50404-500-G | In Stock | ₹ 9,810.00 |
P50404 - 100 G
In Stock
Quantity
1
Base Price: ₹ 3,334.10
GST (18%): ₹ 600.138
Total Price: ₹ 3,934.238
vapor pressure
0.8 mmHg ( 20 °C)9.8 mmHg ( 100 °C)
Quality Level
200
Assay
98%
refractive index
n20/D 1.440 (lit.)
bp
214 °C/760 mmHg (lit.)
mp
−27 °C (lit.)
density
1.053 g/mL at 25 °C (lit.)
SMILES string
OCCCO[H]
InChI
1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2
InChI key
YPFDHNVEDLHUCE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,3-Propanediol United States Pharmacopeia (USP) Reference Standard | 504-63-2 | MFCD00002949 | 1ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 49,693.25 | |
 | 1,3-Propanediol | Supelco | ₹ 20,578.33 | |
| | 1,3-Propanediol | Sigma Aldrich | ₹ 44,230.95 | |
 | 1,3-Propanediol | ChemScene | ₹ 1,026.72 - ₹ 3,935.76 | |
 | 504-63-2 | 1,3-Propanediol | A2B Chem | ₹ 598.92 - ₹ 2,823.48 |
Related Products
Description
- Application: 1,3-Propanediol can be used as: A solvent as well as stabilizer in the preparation of thin films.[1] A monomer to synthesize various polyesters such as poly(propylene terephthalate) (PPT), poly(propylene isophthalate) (PPI), and poly(propylene naphthalate) by polycondensation reaction with terephthalic, isophthalic, and 2,6-naphthalenedicarboxylic acid.[2] A reactant to prepare 7,8-benzoquinoline by IrCl3 catalyzed cyclization reaction with 1-naphthylamine.[3]
SAFETY INFORMATION
WGK
WGK 1
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
vapor pressure: 0.8 mmHg ( 20 °C)9.8 mmHg ( 100 °C)
Quality Level: 200
Assay: 98%
refractive index: n20/D 1.440 (lit.)
bp: 214 °C/760 mmHg (lit.)
mp: −27 °C (lit.)
density: 1.053 g/mL at 25 °C (lit.)
SMILES string: OCCCO[H]
InChI: 1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2
InChI key: YPFDHNVEDLHUCE-UHFFFAOYSA-N
vapor pressure:
0.8 mmHg ( 20 °C)9.8 mmHg ( 100 °C)
Quality Level:
200
Assay:
98%
refractive index:
n20/D 1.440 (lit.)
bp:
214 °C/760 mmHg (lit.)
mp:
−27 °C (lit.)
density:
1.053 g/mL at 25 °C (lit.)
SMILES string:
OCCCO[H]
InChI:
1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2
InChI key:
YPFDHNVEDLHUCE-UHFFFAOYSA-N
vapor pressure: __
Quality Level: 200
Assay: __
refractive index: __
bp: __
mp: __
density: __
SMILES string: O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@@]2([H])[C@H](O[C@@]3([H])[C@H](O)[C@H](O[C@]4([H])[C@H](N)[C@@H](O)[C@H](O)[C@H](CN)O4)[C@@H](CO)O3)[C@@H](O)[C@H](N)C[C@@H]2N)[C@@H]1N.C
InChI: 1S/C23H45N5O14.CH4/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;/h5-23,29-36H,1-4,24-28H2;1H4/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1
InChI key: OYJABWUHUYVDMJ-UDXJMMFXSA-N
vapor pressure:
__
Quality Level:
200
Assay:
__
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@@]2([H])[C@H](O[C@@]3([H])[C@H](O)[C@H](O[C@]4([H])[C@H](N)[C@@H](O)[C@H](O)[C@H](CN)O4)[C@@H](CO)O3)[C@@H](O)[C@H](N)C[C@@H]2N)[C@@H]1N.C
InChI:
1S/C23H45N5O14.CH4/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;/h5-23,29-36H,1-4,24-28H2;1H4/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1
InChI key:
OYJABWUHUYVDMJ-UDXJMMFXSA-N
vapor pressure: __
Quality Level: 200
Assay: __
refractive index: __
bp: __
mp: __
density: __
SMILES string: O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@@]2([H])[C@H](O[C@@]3([H])[C@H](O)[C@H](O[C@]4([H])[C@H](N)[C@@H](O)[C@H](O)[C@H](CN)O4)[C@@H](CO)O3)[C@@H](O)[C@H](N)C[C@@H]2N)[C@@H]1N.C
InChI: 1S/C23H45N5O14.CH4/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;/h5-23,29-36H,1-4,24-28H2;1H4/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1
InChI key: __
vapor pressure:
__
Quality Level:
200
Assay:
__
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@@]2([H])[C@H](O[C@@]3([H])[C@H](O)[C@H](O[C@]4([H])[C@H](N)[C@@H](O)[C@H](O)[C@H](CN)O4)[C@@H](CO)O3)[C@@H](O)[C@H](N)C[C@@H]2N)[C@@H]1N.C
InChI:
1S/C23H45N5O14.CH4/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;/h5-23,29-36H,1-4,24-28H2;1H4/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1
InChI key:
__
vapor pressure: __
Quality Level: 200
Assay: ≥99%
refractive index: __
bp: __
mp: __
density: __
SMILES string: NC(CO)(CO)CO.[H][C@]1(C\C=C/CCCC(O)=O)[C@@H](O)C[C@@H](O)[C@]1([H])\C=C\[C@@H](O)CCCCC
InChI: 1S/C20H34O5.C4H11NO3/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25;5-4(1-6,2-7)3-8/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25);6-8H,1-3,5H2/b7-4-,13-12+;/t15-,16+,17+,18-,19+;/m0./s1
InChI key: __
vapor pressure:
__
Quality Level:
200
Assay:
≥99%
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
NC(CO)(CO)CO.[H][C@]1(C\C=C/CCCC(O)=O)[C@@H](O)C[C@@H](O)[C@]1([H])\C=C\[C@@H](O)CCCCC
InChI:
1S/C20H34O5.C4H11NO3/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25;5-4(1-6,2-7)3-8/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25);6-8H,1-3,5H2/b7-4-,13-12+;/t15-,16+,17+,18-,19+;/m0./s1
InChI key:
__