CS-0379588
(3-(tert-Butyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 51503-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0379588-1g | In Stock | ₹ 58,865.28 |
| 5g | CS-0379588-5g | In Stock | ₹ 2,09,194.20 |
CS-0379588 - 1g
In Stock
Quantity
1
Base Price: ₹ 58,865.28
GST (18%): ₹ 10,595.75
Total Price: ₹ 69,461.03
Purity
95+%
MDL No
MFCD11111045
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O
Molecular Weight
164.24
Synonyms
(3-tert-butylphenyl)Methanol
SMILES
OCC1=CC=CC(C(C)(C)C)=C1
Tpsa
20.23
Logp
2.4764
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51503-09-4 | (3-(tert-Butyl)phenyl)methanol | A2B Chem | ₹ 22,245.60 - ₹ 1,40,232.84 |
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: 95+%
MDL No: MFCD11111045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: (3-tert-butylphenyl)Methanol
SMILES: OCC1=CC=CC(C(C)(C)C)=C1
Tpsa: 20.23
Logp: 2.4764
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11111045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
(3-tert-butylphenyl)Methanol
SMILES:
OCC1=CC=CC(C(C)(C)C)=C1
Tpsa:
20.23
Logp:
2.4764
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₈BF₃O₃
Molecular Weight: 302.10
Synonyms: None
SMILES: OCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(F)(F)F
Tpsa: 38.69
Logp: 2.4969
H Acceptors: 3
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:
C₁₄H₁₈BF₃O₃
Molecular Weight:
302.10
Synonyms:
None
SMILES:
OCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(F)(F)F
Tpsa:
38.69
Logp:
2.4969
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrO₂
Molecular Weight: 177.00
Synonyms: 3-bromofuran-2-methanol
SMILES: OCC1=C(Br)C=CO1
Tpsa: 33.37
Logp: 1.5344
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrO₂
Molecular Weight:
177.00
Synonyms:
3-bromofuran-2-methanol
SMILES:
OCC1=C(Br)C=CO1
Tpsa:
33.37
Logp:
1.5344
H Acceptors:
2
H Donors:
1
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: BENZENEMETHANOL,2,3-DIAMINO-6-METHYL
SMILES: OCC1=C(C)C=CC(N)=C1N
Tpsa: 72.27
Logp: 0.65172
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
BENZENEMETHANOL,2,3-DIAMINO-6-METHYL
SMILES:
OCC1=C(C)C=CC(N)=C1N
Tpsa:
72.27
Logp:
0.65172
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1