252867
2-(Benzyloxy)ethanol
98%
Manufacturer: Sigma Aldrich
CAS Number: 622-08-2
Synonym(S): Ethylene glycol monobenzyl ether
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 252867-5-G | In Stock | ₹ 11,590.00 |
| 25 G | 252867-25-G | In Stock | ₹ 45,180.00 |
252867 - 5 G
In Stock
Quantity
1
Base Price: ₹ 11,590.00
GST (18%): ₹ 2,086.20
Total Price: ₹ 13,676.20
Assay
98%
refractive index
n20/D 1.521 (lit.)
bp
265 °C (lit.)
density
1.071 g/mL at 25 °C (lit.)
SMILES string
OCCOCc1ccccc1
InChI
1S/C9H12O2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
InChI key
CUZKCNWZBXLAJX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Benzyloxy)ethanol | 622-08-2 | MFCD00002868 | 100g | eMolecules | ₹ 7,681.58 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-(Benzyloxy)ethanol 98% | 622-08-2 | MFCD00002868 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,769.76 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-(Benzyloxy)ethanol 98% | 622-08-2 | MFCD00002868 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 54,416.16 | |
 | 2-(Benzyloxy)ethanol | ChemScene | ₹ 1,112.28 - ₹ 7,443.72 |
Related Products
Description
- Application: 2-(Benzyloxy)ethanol has been used in:9-(2-hydroxyethyl)-linked synthesis of 2,6-diaminopurines[1]synthesis of benzyloxy ethyl methacrylate monomer by esterification with methacryloyl chloride[2]a base-free iridium-catalyzed direct alkylation of active methylene compounds with alcohols[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P270 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
230.0 °F
Flash Point(C)
110 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 98%
refractive index: n20/D 1.521 (lit.)
bp: 265 °C (lit.)
density: 1.071 g/mL at 25 °C (lit.)
SMILES string: OCCOCc1ccccc1
InChI: 1S/C9H12O2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
InChI key: CUZKCNWZBXLAJX-UHFFFAOYSA-N
Assay:
98%
refractive index:
n20/D 1.521 (lit.)
bp:
265 °C (lit.)
density:
1.071 g/mL at 25 °C (lit.)
SMILES string:
OCCOCc1ccccc1
InChI:
1S/C9H12O2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
InChI key:
CUZKCNWZBXLAJX-UHFFFAOYSA-N
Assay: 98%
refractive index: n20/D 1.44 (lit.)
bp: 174-175 °C (lit.)
density: 0.92 g/mL at 25 °C (lit.)
SMILES string: CCC(=O)N(C)C
InChI: 1S/C5H11NO/c1-4-5(7)6(2)3/h4H2,1-3H3
InChI key: MBHINSULENHCMF-UHFFFAOYSA-N
Assay:
98%
refractive index:
n20/D 1.44 (lit.)
bp:
174-175 °C (lit.)
density:
0.92 g/mL at 25 °C (lit.)
SMILES string:
CCC(=O)N(C)C
InChI:
1S/C5H11NO/c1-4-5(7)6(2)3/h4H2,1-3H3
InChI key:
MBHINSULENHCMF-UHFFFAOYSA-N
Assay: ≥95% (HPLC)
refractive index: __
bp: __
density: __
SMILES string: Fc1c(F)c(F)c(c(F)c1F)-c2c3ccc(n3)c(-c4c(F)c(F)c(F)c(F)c4F)c5ccc6c(-c7c(F)c(F)c(F)c(F)c7F)c8ccc(n8)c(-c9c(F)c(F)c(F)c(F)c9F)c%10ccc2n%10[Fe](Cl)n56
InChI: 1S/C44H8F20N4.ClH.Fe/c45-25-21(26(46)34(54)41(61)33(25)53)17-9-1-2-10(65-9)18(22-27(47)35(55)42(62)36(56)28(22)48)12-5-6-14(67-12)20(24-31(51)39(59)44(64)40(60)32(24)52)16-8-7-15(68-16)19(13-4-3-11(17)66-13)23-29(49)37(57)43(63)38(58)30(23)50;;/h1-8H;1H;/q-2;;+3/p-1/b17-9+,17-11+,18-10+,18-12+,19-13+,19-15+,20-14+,20-16+;;
InChI key: RVNJZXLLVARDGN-VTVSBRCESA-M
Assay:
≥95% (HPLC)
refractive index:
__
bp:
__
density:
__
SMILES string:
Fc1c(F)c(F)c(c(F)c1F)-c2c3ccc(n3)c(-c4c(F)c(F)c(F)c(F)c4F)c5ccc6c(-c7c(F)c(F)c(F)c(F)c7F)c8ccc(n8)c(-c9c(F)c(F)c(F)c(F)c9F)c%10ccc2n%10[Fe](Cl)n56
InChI:
1S/C44H8F20N4.ClH.Fe/c45-25-21(26(46)34(54)41(61)33(25)53)17-9-1-2-10(65-9)18(22-27(47)35(55)42(62)36(56)28(22)48)12-5-6-14(67-12)20(24-31(51)39(59)44(64)40(60)32(24)52)16-8-7-15(68-16)19(13-4-3-11(17)66-13)23-29(49)37(57)43(63)38(58)30(23)50;;/h1-8H;1H;/q-2;;+3/p-1/b17-9+,17-11+,18-10+,18-12+,19-13+,19-15+,20-14+,20-16+;;
InChI key:
RVNJZXLLVARDGN-VTVSBRCESA-M
Assay: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__