CS-0033799
1,8-Napthalenedimethanol
Manufacturer: ChemScene
CAS Number: 2026-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0033799-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0033799-1g | In Stock | ₹ 15,743.04 |
| 5g | CS-0033799-5g | In Stock | ₹ 62,458.80 |
CS-0033799 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₂
Molecular Weight
188.22
Synonyms
1,8-Bis(hydroxymethyl)naphthalene; 1,8-Dihydroxymethylnaphthalene; 1,8-Naphthalenedimethanol
SMILES
OCC1=C2C(CO)=CC=CC2=CC=C1
Tpsa
40.46
Logp
1.8244
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2026-08-6 | Naphthalene-1,8-diyldimethanol | A2B Chem | ₹ 6,417.00 - ₹ 60,405.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 1,8-Bis(hydroxymethyl)naphthalene; 1,8-Dihydroxymethylnaphthalene; 1,8-Naphthalenedimethanol
SMILES: OCC1=C2C(CO)=CC=CC2=CC=C1
Tpsa: 40.46
Logp: 1.8244
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
1,8-Bis(hydroxymethyl)naphthalene; 1,8-Dihydroxymethylnaphthalene; 1,8-Naphthalenedimethanol
SMILES:
OCC1=C2C(CO)=CC=CC2=CC=C1
Tpsa:
40.46
Logp:
1.8244
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20723200
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: NC1=CC=CC=C1C(C)(O)CC(C)C
Tpsa: 46.25
Logp: 2.5224
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD20723200
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
NC1=CC=CC=C1C(C)(O)CC(C)C
Tpsa:
46.25
Logp:
2.5224
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: NC1=CC=CC=C1C(CC(C)C)=C
Tpsa: 26.02
Logp: 3.3281
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
NC1=CC=CC=C1C(CC(C)C)=C
Tpsa:
26.02
Logp:
3.3281
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: 2,4-Dioxo-1,2,3,4-tetrahydro-5-quinazolinecarboxylic acid
SMILES: O=C(C1=CC=CC(NC(N2)=O)=C1C2=O)O
Tpsa: 103.02
Logp: -0.0854
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
2,4-Dioxo-1,2,3,4-tetrahydro-5-quinazolinecarboxylic acid
SMILES:
O=C(C1=CC=CC(NC(N2)=O)=C1C2=O)O
Tpsa:
103.02
Logp:
-0.0854
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1