CS-0023071
p-Menth-8-ene-1,2-diol
Manufacturer: ChemScene
CAS Number: 57457-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0023071-10mg | In Stock | ₹ 1,02,672.00 |
CS-0023071 - 10mg
In Stock
Quantity
1
Base Price: ₹ 1,02,672.00
GST (18%): ₹ 18,480.96
Total Price: ₹ 1,21,152.96
Purity
98%
MDL No
MFCD20260581
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₂
Molecular Weight
170.25
Synonyms
(±)-1-Hydroxyisodihydrocarveol
SMILES
CC([C@H]1C[C@@H]([C@](O)(CC1)C)O)=C
Tpsa
40.46
Logp
1.4745
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | p-Menth-8-ene-1,2-diol | Aaron Chemicals LLC | ₹ 47,999.16 | |
 | 57457-97-3 | p-Menth-8-Ene-1,2-Diol | A2B Chem | ₹ 42,266.64 |
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: 98%
MDL No: MFCD20260581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: (±)-1-Hydroxyisodihydrocarveol
SMILES: CC([C@H]1C[C@@H]([C@](O)(CC1)C)O)=C
Tpsa: 40.46
Logp: 1.4745
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20260581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
(±)-1-Hydroxyisodihydrocarveol
SMILES:
CC([C@H]1C[C@@H]([C@](O)(CC1)C)O)=C
Tpsa:
40.46
Logp:
1.4745
H Acceptors:
2
H Donors:
2
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: C₂₂H₂₀O₉
Molecular Weight: 428.39
Synonyms: None
SMILES: O=C1C(OC)=C(C2=CC=C(OC)C=C2)OC3=C(OC)C(OC(C)=O)=CC(OC(C)=O)=C13
Tpsa: 110.5
Logp: 3.3364
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₉
Molecular Weight:
428.39
Synonyms:
None
SMILES:
O=C1C(OC)=C(C2=CC=C(OC)C=C2)OC3=C(OC)C(OC(C)=O)=CC(OC(C)=O)=C13
Tpsa:
110.5
Logp:
3.3364
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄O₆
Molecular Weight: 338.31
Synonyms: None
SMILES: O=C1C=C(C2=CC=CC=C2)OC3=CC(OC(C)=O)=CC(OC(C)=O)=C13
Tpsa: 82.81
Logp: 3.3106
H Acceptors: 6
H Donors: 0
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:
C₁₉H₁₄O₆
Molecular Weight:
338.31
Synonyms:
None
SMILES:
O=C1C=C(C2=CC=CC=C2)OC3=CC(OC(C)=O)=CC(OC(C)=O)=C13
Tpsa:
82.81
Logp:
3.3106
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C1C=C(C(C)C)OC2=CC(O)=CC(O)=C12
Tpsa: 70.67
Logp: 2.3276
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C1C=C(C(C)C)OC2=CC(O)=CC(O)=C12
Tpsa:
70.67
Logp:
2.3276
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1