H2201
1,7-Heptanediol
95%
Manufacturer: Sigma Aldrich
CAS Number: 629-30-1
Synonym(S): Heptamethylene glycol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | H2201-10-G | In Stock | ₹ 8,140.40 |
| 25 G | H2201-25-G | In Stock | ₹ 20,199.45 |
H2201 - 10 G
In Stock
Quantity
1
Base Price: ₹ 8,140.40
GST (18%): ₹ 1,465.272
Total Price: ₹ 9,605.672
Quality Level
100
Assay
95%
form
liquid
refractive index
n20/D 1.455 (lit.)
bp
259 °C (lit.)
mp
17-19 °C (lit.)
density
0.951 g/mL at 25 °C (lit.)
SMILES string
OCCCCCCCO
InChI
1S/C7H16O2/c8-6-4-2-1-3-5-7-9/h8-9H,1-7H2
InChI key
SXCBDZAEHILGLM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 17-Heptanediol / 5g / 525207569 / A415270 / / 629-30-1 / MFCD00002987 / 132.203 / C7H16O2 | eMolecules | ₹ 2,767.01 | |
 | 1,7-Heptanediol | ChemScene | ₹ 2,224.56 - ₹ 1,39,805.04 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
235.4 °F
Flash Point(C)
113 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
form: liquid
refractive index: n20/D 1.455 (lit.)
bp: 259 °C (lit.)
mp: 17-19 °C (lit.)
density: 0.951 g/mL at 25 °C (lit.)
SMILES string: OCCCCCCCO
InChI: 1S/C7H16O2/c8-6-4-2-1-3-5-7-9/h8-9H,1-7H2
InChI key: SXCBDZAEHILGLM-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
liquid
refractive index:
n20/D 1.455 (lit.)
bp:
259 °C (lit.)
mp:
17-19 °C (lit.)
density:
0.951 g/mL at 25 °C (lit.)
SMILES string:
OCCCCCCCO
InChI:
1S/C7H16O2/c8-6-4-2-1-3-5-7-9/h8-9H,1-7H2
InChI key:
SXCBDZAEHILGLM-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥90% (HPLC)
form: powder
refractive index: __
bp: __
mp: __
density: __
SMILES string: O=C1CC[C@@]2(C)C(CC[C@]3([H])[C@]2([H])[C@@H](O)C[C@@]4(C)[C@@]3([H])CC[C@]4(O)C(COC(CCC([O-])=O)=O)=O)=C1.[Na+]
InChI: __
InChI key: __
Quality Level:
200
Assay:
≥90% (HPLC)
form:
powder
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
O=C1CC[C@@]2(C)C(CC[C@]3([H])[C@]2([H])[C@@H](O)C[C@@]4(C)[C@@]3([H])CC[C@]4(O)C(COC(CCC([O-])=O)=O)=O)=C1.[Na+]
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 97%
form: __
refractive index: __
bp: __
mp: 217 °C (dec.) (lit.)
density: __
SMILES string: OC(=O)\C=C\c1ccccc1O
InChI: 1S/C9H8O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6,10H,(H,11,12)/b6-5+
InChI key: PMOWTIHVNWZYFI-AATRIKPKSA-N
Quality Level:
100
Assay:
97%
form:
__
refractive index:
__
bp:
__
mp:
217 °C (dec.) (lit.)
density:
__
SMILES string:
OC(=O)\C=C\c1ccccc1O
InChI:
1S/C9H8O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6,10H,(H,11,12)/b6-5+
InChI key:
PMOWTIHVNWZYFI-AATRIKPKSA-N
Quality Level: 100
Assay: 99%
form: __
refractive index: __
bp: __
mp: 193-195 °C (lit.)
density: __
SMILES string: OC(/C=C/C1=CC=CC(O)=C1)=O
InChI: 1S/C9H8O3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6,10H,(H,11,12)/b5-4+
InChI key: KKSDGJDHHZEWEP-SNAWJCMRSA-N
Quality Level:
100
Assay:
99%
form:
__
refractive index:
__
bp:
__
mp:
193-195 °C (lit.)
density:
__
SMILES string:
OC(/C=C/C1=CC=CC(O)=C1)=O
InChI:
1S/C9H8O3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6,10H,(H,11,12)/b5-4+
InChI key:
KKSDGJDHHZEWEP-SNAWJCMRSA-N