CS-0279435
4-(3-Hydroxypropyl)-2,6-dimethylphenol
Manufacturer: ChemScene
CAS Number: 122004-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0279435-1g | In Stock | ₹ 72,212.64 |
| 2.5g | CS-0279435-2.5g | In Stock | ₹ 1,41,345.12 |
| 5g | CS-0279435-5g | In Stock | ₹ 2,09,194.20 |
| 10g | CS-0279435-10g | In Stock | ₹ 3,10,069.44 |
CS-0279435 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂
Molecular Weight
180.24
Synonyms
4-(3-Hydroxy-propyl)-2,6-dimethyl-phenol
SMILES
CC1=C(C(=CC(=C1)CCCO)C)O
Tpsa
40.46
Logp
1.93394
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122004-95-9 | 4-(3-Hydroxypropyl)-2,6-dimethylphenol | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 4-(3-Hydroxy-propyl)-2,6-dimethyl-phenol
SMILES: CC1=C(C(=CC(=C1)CCCO)C)O
Tpsa: 40.46
Logp: 1.93394
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
4-(3-Hydroxy-propyl)-2,6-dimethyl-phenol
SMILES:
CC1=C(C(=CC(=C1)CCCO)C)O
Tpsa:
40.46
Logp:
1.93394
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: C₁₁H₁₆OS
Molecular Weight: 196.31
Synonyms: 2-(3,5-Dimethyl-4-methoxyphenyl)ethanethiol
SMILES: CC1=C(C(=CC(=C1)CCS)C)OC
Tpsa: 9.23
Logp: 2.78434
H Acceptors: 2
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:
C₁₁H₁₆OS
Molecular Weight:
196.31
Synonyms:
2-(3,5-Dimethyl-4-methoxyphenyl)ethanethiol
SMILES:
CC1=C(C(=CC(=C1)CCS)C)OC
Tpsa:
9.23
Logp:
2.78434
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: 2-(4-CHLORO-3,5-DIMETHYL-PHENOXY)-PROPIONIC ACID
SMILES: CC1=C(C(=CC(=C1)OC(C)C(=O)O)C)Cl
Tpsa: 46.53
Logp: 2.80874
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
2-(4-CHLORO-3,5-DIMETHYL-PHENOXY)-PROPIONIC ACID
SMILES:
CC1=C(C(=CC(=C1)OC(C)C(=O)O)C)Cl
Tpsa:
46.53
Logp:
2.80874
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₃
Molecular Weight: 294.73
Synonyms: 5-[(4-CHLORO-3,5-DIMETHYLPHENOXY)METHYL]-2-FUROHYDRAZIDE
SMILES: CC1=C(C(=CC(=C1)OCC2=CC=C(C(=O)NN)O2)C)Cl
Tpsa: 77.49
Logp: 2.73234
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₃
Molecular Weight:
294.73
Synonyms:
5-[(4-CHLORO-3,5-DIMETHYLPHENOXY)METHYL]-2-FUROHYDRAZIDE
SMILES:
CC1=C(C(=CC(=C1)OCC2=CC=C(C(=O)NN)O2)C)Cl
Tpsa:
77.49
Logp:
2.73234
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4