CS-0017881
NSC 403013
Manufacturer: ChemScene
CAS Number: 612-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0017881-5g | In Stock | ₹ 979.00 |
| 10g | CS-0017881-10g | In Stock | ₹ 1,068.00 |
| 25g | CS-0017881-25g | In Stock | ₹ 1,958.00 |
| 100g | CS-0017881-100g | In Stock | ₹ 5,874.00 |
| 500g | CS-0017881-500g | In Stock | ₹ 23,229.00 |
| 1kg | CS-0017881-1kg | In Stock | ₹ 38,359.00 |
CS-0017881 - 5g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₂
Molecular Weight
138.16
Synonyms
Phthalyl alcohol; o-Benzenedimethanol; α,α'-Dihydroxy-o-xylene
SMILES
OCC1=CC=CC=C1CO
Tpsa
40.46
Logp
0.6712
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Benzenedimethanol | Sigma Aldrich | ₹ 11,983.28 | |
 | 1,2-Benzenedimethanol | Sigma Aldrich | ₹ 4,885.95 - ₹ 16,279.99 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: Phthalyl alcohol; o-Benzenedimethanol; α,α'-Dihydroxy-o-xylene
SMILES: OCC1=CC=CC=C1CO
Tpsa: 40.46
Logp: 0.6712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
Phthalyl alcohol; o-Benzenedimethanol; α,α'-Dihydroxy-o-xylene
SMILES:
OCC1=CC=CC=C1CO
Tpsa:
40.46
Logp:
0.6712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00041874
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: Salicylaldehyde, 3-nitro-; 2-Hydroxy-3-nitrobenzaldehyde
SMILES: O=CC1=CC=CC([N+]([O-])=O)=C1O
Tpsa: 80.44
Logp: 1.1129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00041874
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
Salicylaldehyde, 3-nitro-; 2-Hydroxy-3-nitrobenzaldehyde
SMILES:
O=CC1=CC=CC([N+]([O-])=O)=C1O
Tpsa:
80.44
Logp:
1.1129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: 3,3-Dimethylacrolein diethyl acetal; 3-Methyl-2-butenal diethyl acetal
SMILES: C/C(C)=C\C(OCC)OCC
Tpsa: 18.46
Logp: 2.3517
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
3,3-Dimethylacrolein diethyl acetal; 3-Methyl-2-butenal diethyl acetal
SMILES:
C/C(C)=C\C(OCC)OCC
Tpsa:
18.46
Logp:
2.3517
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: CC1(C)OC2=CC=C(C#N)C=C2[C@@H]3[C@H]1O3
Tpsa: 45.55
Logp: 2.16918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC1(C)OC2=CC=C(C#N)C=C2[C@@H]3[C@H]1O3
Tpsa:
45.55
Logp:
2.16918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0