B84904
2,3-Butanediol
98%
Manufacturer: Sigma Aldrich
CAS Number: 513-85-9
Synonym(S): 2,3-Butylene glycol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | B84904-100-G | In Stock | ₹ 14,104.98 |
| 500 G | B84904-500-G | In Stock | ₹ 26,391.35 |
B84904 - 100 G
In Stock
Quantity
1
Base Price: ₹ 14,104.98
GST (18%): ₹ 2,538.896
Total Price: ₹ 16,643.876
Quality Level
200
Assay
98%
form
liquid
refractive index
n20/D 1.433 (lit.)
bp
183-184 °C (lit.)
mp
25 °C (lit.)
density
1.002 g/mL at 20 °C (lit.)
SMILES string
CC(O)C(C)O
InChI
1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3
InChI key
OWBTYPJTUOEWEK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Butanediol | Supelco | ₹ 7,588.33 | |
 | 2,3-Butanediol | ChemScene | ₹ 1,283.40 - ₹ 10,951.68 | |
 | 513-85-9 | 2,3-Butanediol | A2B Chem | ₹ 1,454.52 - ₹ 10,951.68 |
Related Products
Description
- General description: 2,3-Butanediol (2,3-BDO) is used as precursor in the synthesis of cyclic carbonates and methyl ethyl ketone.[1]
- Application: CRISPR/Cas9 in Pichia pastoris: 2,3-Butanediol (BDO) is used in the construction of P. pastoris cell factories as a representative example to demonstrate the procedures for integrating multiple heterologous genes using the CRISPR-based multiplex genome integration toolkit (Gao et al., 2024).Antifungal activity in sorghum: 2,3-butanediol, a metabolite of A. oryzae YRA3, can induce the production of root exudates which modulate the growth of the rhizospheric fungi and bacteria (Rashad et al., 2023).
SAFETY INFORMATION
WGK
WGK 1
Flash Point(F)
185.0 °F
Flash Point(C)
85 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 98%
form: liquid
refractive index: n20/D 1.433 (lit.)
bp: 183-184 °C (lit.)
mp: 25 °C (lit.)
density: 1.002 g/mL at 20 °C (lit.)
SMILES string: CC(O)C(C)O
InChI: 1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3
InChI key: OWBTYPJTUOEWEK-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
liquid
refractive index:
n20/D 1.433 (lit.)
bp:
183-184 °C (lit.)
mp:
25 °C (lit.)
density:
1.002 g/mL at 20 °C (lit.)
SMILES string:
CC(O)C(C)O
InChI:
1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3
InChI key:
OWBTYPJTUOEWEK-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥99% (HPLC)
form: powder
refractive index: __
bp: __
mp: __
density: __
SMILES string: Cc1ccc(N)cc1.OP(O)(=O)Oc2c[nH]c3ccc(Br)c(Cl)c23
InChI: 1S/C8H6BrClNO4P.C7H9N/c9-4-1-2-5-7(8(4)10)6(3-11-5)15-16(12,13)14;1-6-2-4-7(8)5-3-6/h1-3,11H,(H2,12,13,14);2-5H,8H2,1H3
InChI key: QEIFSLUFHRCVQL-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥99% (HPLC)
form:
powder
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
Cc1ccc(N)cc1.OP(O)(=O)Oc2c[nH]c3ccc(Br)c(Cl)c23
InChI:
1S/C8H6BrClNO4P.C7H9N/c9-4-1-2-5-7(8(4)10)6(3-11-5)15-16(12,13)14;1-6-2-4-7(8)5-3-6/h1-3,11H,(H2,12,13,14);2-5H,8H2,1H3
InChI key:
QEIFSLUFHRCVQL-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: buffered aqueous solution
refractive index: __
bp: __
mp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
form:
buffered aqueous solution
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 97%
form: liquid
refractive index: n20/D 1.394 (lit.)
bp: 88 °C (lit.)
mp: __
density: 0.981 g/mL (lit.)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
97%
form:
liquid
refractive index:
n20/D 1.394 (lit.)
bp:
88 °C (lit.)
mp:
__
density:
0.981 g/mL (lit.)
SMILES string:
__
InChI:
__
InChI key:
__