CS-0580010
(4-(Tert-butyl)phenyl)(m-tolyl)methanol
Manufacturer: ChemScene
CAS Number: 842140-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580010-1g | In Stock | ₹ 75,720.60 |
CS-0580010 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂O
Molecular Weight
254.37
Synonyms
4-tert-Butyl-3'-methylbenzhydrol
SMILES
OC(C1=CC=CC(C)=C1)C2=CC=C(C(C)(C)C)C=C2
Tpsa
20.23
Logp
4.37422
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842140-68-5 | 4-TERT-BUTYL-3'-METHYLBENZHYDROL | A2B Chem | ₹ 25,668.00 - ₹ 48,255.84 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O
Molecular Weight: 254.37
Synonyms: 4-tert-Butyl-3'-methylbenzhydrol
SMILES: OC(C1=CC=CC(C)=C1)C2=CC=C(C(C)(C)C)C=C2
Tpsa: 20.23
Logp: 4.37422
H Acceptors: 1
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:
C₁₈H₂₂O
Molecular Weight:
254.37
Synonyms:
4-tert-Butyl-3'-methylbenzhydrol
SMILES:
OC(C1=CC=CC(C)=C1)C2=CC=C(C(C)(C)C)C=C2
Tpsa:
20.23
Logp:
4.37422
H Acceptors:
1
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: C₁₆H₁₈O
Molecular Weight: 226.31
Synonyms: 4-ETHYL-4'-METHYLBENZHYDROL
SMILES: CCC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)O
Tpsa: 20.23
Logp: 3.63912
H Acceptors: 1
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:
C₁₆H₁₈O
Molecular Weight:
226.31
Synonyms:
4-ETHYL-4'-METHYLBENZHYDROL
SMILES:
CCC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)O
Tpsa:
20.23
Logp:
3.63912
H Acceptors:
1
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: C₁₄H₁₂ClFO
Molecular Weight: 250.70
Synonyms: 3-CHLORO-4-FLUORO-4'-METHYLBENZHYDROL
SMILES: CC1=CC=C(C=C1)C(C2=CC(=C(C=C2)F)Cl)O
Tpsa: 20.23
Logp: 3.86922
H Acceptors: 1
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:
C₁₄H₁₂ClFO
Molecular Weight:
250.70
Synonyms:
3-CHLORO-4-FLUORO-4'-METHYLBENZHYDROL
SMILES:
CC1=CC=C(C=C1)C(C2=CC(=C(C=C2)F)Cl)O
Tpsa:
20.23
Logp:
3.86922
H Acceptors:
1
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: C₁₀H₁₁BrS
Molecular Weight: 243.16
Synonyms: 2-Bromo-3-[4-(methylthio)phenyl]-1-propene
SMILES: CSC1=CC=C(C=C1)CC(=C)Br
Tpsa: 0
Logp: 3.8596
H Acceptors: 1
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:
C₁₀H₁₁BrS
Molecular Weight:
243.16
Synonyms:
2-Bromo-3-[4-(methylthio)phenyl]-1-propene
SMILES:
CSC1=CC=C(C=C1)CC(=C)Br
Tpsa:
0
Logp:
3.8596
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3