CS-W017531
Benzene-1,2,3,4,5,6-hexaol
Manufacturer: ChemScene
CAS Number: 608-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W017531-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-W017531-250mg | In Stock | ₹ 15,999.72 |
| 1g | CS-W017531-1g | In Stock | ₹ 43,892.28 |
| 5g | CS-W017531-5g | In Stock | ₹ 1,52,639.04 |
CS-W017531 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
MFCD00013966
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆O₆
Molecular Weight
174.11
Synonyms
Hexahydroxybenzene
SMILES
OC1=C(O)C(O)=C(O)C(O)=C1O
Tpsa
121.38
Logp
-0.0798
H Acceptors
6
H Donors
6
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Hexahydroxybenzene | 608-80-0 | MFCD00013966 | 1g | eMolecules | ₹ 1,05,486.92 | |
 | 608-80-0 | Hexahydroxybenzene | A2B Chem | ₹ 26,865.84 - ₹ 31,571.64 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00013966
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₆
Molecular Weight: 174.11
Synonyms: Hexahydroxybenzene
SMILES: OC1=C(O)C(O)=C(O)C(O)=C1O
Tpsa: 121.38
Logp: -0.0798
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013966
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₆
Molecular Weight:
174.11
Synonyms:
Hexahydroxybenzene
SMILES:
OC1=C(O)C(O)=C(O)C(O)=C1O
Tpsa:
121.38
Logp:
-0.0798
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07368161
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O₃
Molecular Weight: 174.10
Synonyms: 2,3-BISHYDROXYAMINO-2-METHYLBUTANE,HYDROCHLORIDE
SMILES: O=C(O)C1=C(O)C=CC(F)=C1F
Tpsa: 57.53
Logp: 1.3686
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368161
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O₃
Molecular Weight:
174.10
Synonyms:
2,3-BISHYDROXYAMINO-2-METHYLBUTANE,HYDROCHLORIDE
SMILES:
O=C(O)C1=C(O)C=CC(F)=C1F
Tpsa:
57.53
Logp:
1.3686
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08704572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O₃
Molecular Weight: 174.10
Synonyms: None
SMILES: O=C(O)C1=CC(O)=CC(F)=C1F
Tpsa: 57.53
Logp: 1.3686
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08704572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O₃
Molecular Weight:
174.10
Synonyms:
None
SMILES:
O=C(O)C1=CC(O)=CC(F)=C1F
Tpsa:
57.53
Logp:
1.3686
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06203609
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O₃
Molecular Weight: 174.10
Synonyms: 3,5-Difluorosalicylic acid, 2-Carboxy-4,6-difluorophenol
SMILES: O=C(O)C1=CC(F)=CC(F)=C1O
Tpsa: 57.53
Logp: 1.3686
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203609
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O₃
Molecular Weight:
174.10
Synonyms:
3,5-Difluorosalicylic acid, 2-Carboxy-4,6-difluorophenol
SMILES:
O=C(O)C1=CC(F)=CC(F)=C1O
Tpsa:
57.53
Logp:
1.3686
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1