CS-W017861
4-(tert-Butyl)benzene-1,2-diol
Manufacturer: ChemScene
CAS Number: 98-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W017861-25g | In Stock | ₹ 1,068.00 |
| 500g | CS-W017861-500g | In Stock | ₹ 3,204.00 |
| 1kg | CS-W017861-1kg | In Stock | ₹ 6,319.00 |
CS-W017861 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00002201
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
Tris(2,3-Dibromopropyl-1)Isocyanurate
SMILES
OC1=CC=C(C(C)(C)C)C=C1O
Tpsa
40.46
Logp
2.3953
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aqua Solutions tert-Butylcatechol, 98-29-3, MFCD00002201, 100mL | Aqua Solutions | ₹ 3,687.27 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-tert-Butylcatechol >=97.0% (HPLC) | 98-29-3 | MFCD00002201 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,899.32 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-tert-Butylcatechol >=97.0% (HPLC) | 98-29-3 | MFCD00002201 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,206.50 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-tert-Butylcatechol >=99.0% | 98-29-3 | MFCD00002201 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 30,308.95 | |
 | 4-tert-Butylcatechol | Sigma Aldrich | ₹ 19,809.75 | |
| | 4-tert-Butylcatechol | Sigma Aldrich | ₹ 2,413.98 - ₹ 7,274.40 | |
 | 98-29-3 | 4-tert-Butylcatechol | A2B Chem | ₹ 1,157.00 - ₹ 15,664.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00002201
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: Tris(2,3-Dibromopropyl-1)Isocyanurate
SMILES: OC1=CC=C(C(C)(C)C)C=C1O
Tpsa: 40.46
Logp: 2.3953
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00002201
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
Tris(2,3-Dibromopropyl-1)Isocyanurate
SMILES:
OC1=CC=C(C(C)(C)C)C=C1O
Tpsa:
40.46
Logp:
2.3953
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00025199
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: NC1=CC([N+]([O-])=O)=C(C=C1C)C
Tpsa: 69.16
Logp: 1.79384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00025199
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
NC1=CC([N+]([O-])=O)=C(C=C1C)C
Tpsa:
69.16
Logp:
1.79384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01860883
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC1=CC=NC=C1
Tpsa: 76.21
Logp: 0.036
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01860883
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC1=CC=NC=C1
Tpsa:
76.21
Logp:
0.036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD01860874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(O)[C@H](N)CC1=CC=NC=C1
Tpsa: 76.21
Logp: 0.036
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01860874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CC1=CC=NC=C1
Tpsa:
76.21
Logp:
0.036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3