CS-0380371
4-(tert-Butyl)-2-(hydroxymethyl)phenol
Manufacturer: ChemScene
CAS Number: 6638-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0380371-1g | In Stock | ₹ 74,760.00 |
CS-0380371 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,760.00
GST (18%): ₹ 13,456.80
Total Price: ₹ 88,216.80
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-Tert-butyl-2-(hydroxymethyl)phenol
SMILES
OCC1=CC(C(C)(C)C)=CC=C1O
Tpsa
40.46
Logp
2.182
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6638-87-5 | Benzenemethanol,5-(1,1-dimethylethyl)-2-hydroxy- | A2B Chem | -- |
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-Tert-butyl-2-(hydroxymethyl)phenol
SMILES: OCC1=CC(C(C)(C)C)=CC=C1O
Tpsa: 40.46
Logp: 2.182
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
4-Tert-butyl-2-(hydroxymethyl)phenol
SMILES:
OCC1=CC(C(C)(C)C)=CC=C1O
Tpsa:
40.46
Logp:
2.182
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C(N1CC2=C(C=CC(C#C)=C2)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.9611
H Acceptors: 2
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=CC(C#C)=C2)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.9611
H Acceptors:
2
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: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: None
SMILES: OCC1=CC(N)=CC=C1C(F)(F)F
Tpsa: 46.25
Logp: 1.7799
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:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
None
SMILES:
OCC1=CC(N)=CC=C1C(F)(F)F
Tpsa:
46.25
Logp:
1.7799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13175731
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 6-ethynyl-2-Pyridinemethanol
SMILES: OCC1=NC(C#C)=CC=C1
Tpsa: 33.12
Logp: 0.5552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13175731
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
6-ethynyl-2-Pyridinemethanol
SMILES:
OCC1=NC(C#C)=CC=C1
Tpsa:
33.12
Logp:
0.5552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1