CS-W018047
Hexahydroisobenzofuran-1,3-dione
Manufacturer: ChemScene
CAS Number: 85-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W018047-500g | In Stock | ₹ 1,602.00 |
CS-W018047 - 500g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₃
Molecular Weight
154.17
Synonyms
Hexahydrophthalic anhydride
SMILES
O=C1OC(C2CCCCC21)=O
Tpsa
43.37
Logp
0.8762
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,2-Cyclohexanedicarboxylic anhydride, predominantly cis 95% | 85-42-7 | MFCD00005926 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,332.54 | |
 | 1,2-Cyclohexanedicarboxylic anhydride, predominantly cis | Sigma Aldrich | ₹ 3,756.28 - ₹ 6,679.03 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.17
Synonyms: Hexahydrophthalic anhydride
SMILES: O=C1OC(C2CCCCC21)=O
Tpsa: 43.37
Logp: 0.8762
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.17
Synonyms:
Hexahydrophthalic anhydride
SMILES:
O=C1OC(C2CCCCC21)=O
Tpsa:
43.37
Logp:
0.8762
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00052580
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂N₂O₂S
Molecular Weight: 154.14
Synonyms: 2-Nitrothiophene-4-carbonitrile
SMILES: N#CC1=CSC([N+]([O-])=O)=C1
Tpsa: 66.93
Logp: 1.52798
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00052580
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂N₂O₂S
Molecular Weight:
154.14
Synonyms:
2-Nitrothiophene-4-carbonitrile
SMILES:
N#CC1=CSC([N+]([O-])=O)=C1
Tpsa:
66.93
Logp:
1.52798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00143320
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: 2-Fluoro-5-formylanisole, 4-Fluoro-m-anisaldehyde
SMILES: O=CC1=CC=C(F)C(OC)=C1
Tpsa: 26.3
Logp: 1.6468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00143320
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
2-Fluoro-5-formylanisole, 4-Fluoro-m-anisaldehyde
SMILES:
O=CC1=CC=C(F)C(OC)=C1
Tpsa:
26.3
Logp:
1.6468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00143203
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: 4'-Fluoro-2'-hydroxyacetophenone
SMILES: CC(C1=CC=C(F)C=C1O)=O
Tpsa: 37.3
Logp: 1.7339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00143203
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
4'-Fluoro-2'-hydroxyacetophenone
SMILES:
CC(C1=CC=C(F)C=C1O)=O
Tpsa:
37.3
Logp:
1.7339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1