CS-W006764
3-(tert-Butyl)benzene-1,2-diol
Manufacturer: ChemScene
CAS Number: 4026-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W006764-5g | In Stock | ₹ 4,06,752.24 |
CS-W006764 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,06,752.24
GST (18%): ₹ 73,215.403
Total Price: ₹ 4,79,967.643
Purity
95%
MDL No
MFCD00515124
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
3-tert-butylpyrocatechol
SMILES
CC(C)(C)C1=CC=CC(O)=C1O
Tpsa
40.46
Logp
2.3953
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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
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Purity: 95%
MDL No: MFCD00515124
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 3-tert-butylpyrocatechol
SMILES: CC(C)(C)C1=CC=CC(O)=C1O
Tpsa: 40.46
Logp: 2.3953
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00515124
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
3-tert-butylpyrocatechol
SMILES:
CC(C)(C)C1=CC=CC(O)=C1O
Tpsa:
40.46
Logp:
2.3953
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16618929
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BNO₃
Molecular Weight: 176.97
Synonyms: 4-Cyano-2-methoxyphenylboronic acid
SMILES: COC1=C(C=CC(=C1)C#N)B(O)O
Tpsa: 73.48
Logp: -0.75332
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16618929
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BNO₃
Molecular Weight:
176.97
Synonyms:
4-Cyano-2-methoxyphenylboronic acid
SMILES:
COC1=C(C=CC(=C1)C#N)B(O)O
Tpsa:
73.48
Logp:
-0.75332
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18447885
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFN
Molecular Weight: 226.05
Synonyms: None
SMILES: FC1=CC=C(Br)C2=C1C=NC=C2
Tpsa: 12.89
Logp: 3.1364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18447885
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFN
Molecular Weight:
226.05
Synonyms:
None
SMILES:
FC1=CC=C(Br)C2=C1C=NC=C2
Tpsa:
12.89
Logp:
3.1364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22422281
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: 2-OXA-7-AZASPIRO[3.5]NONANE,OXALIC ACID
SMILES: OC(C(O)=O)=O.C1CNCCC12COC2.C3CNCCC34COC4
Tpsa: 117.12
Logp: -0.0716
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22422281
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
2-OXA-7-AZASPIRO[3.5]NONANE,OXALIC ACID
SMILES:
OC(C(O)=O)=O.C1CNCCC12COC2.C3CNCCC34COC4
Tpsa:
117.12
Logp:
-0.0716
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0