D175404
3,4-Dimethylphenol
98%
Manufacturer: Sigma Aldrich
CAS Number: 95-65-8
Synonym(S): 1,2-Dimethyl-4-hydroxybenzene, 3,4-Xylenol, 4-Hydroxy-o-xylene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | D175404-5-G | In Stock | ₹ 2,478.93 |
| 100 G | D175404-100-G | In Stock | ₹ 2,695.43 |
| 500 G | D175404-500-G | In Stock | ₹ 11,474.50 |
D175404 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,478.93
GST (18%): ₹ 446.207
Total Price: ₹ 2,925.137
Quality Level
100
Assay
98%
form
crystals
bp
227 °C (lit.)
mp
65-68 °C
storage temp.
2-8°C
SMILES string
Cc1ccc(O)cc1C
InChI
1S/C8H10O/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3
InChI key
YCOXTKKNXUZSKD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-Xylenol | Sigma Aldrich | ₹ 5,152.70 - ₹ 1,01,949.85 |
Related Products
Description
- Application: Applications of 3,4-dimethylphenol:It can react with ethyl cinnamates in trifluoroacetic acid to form the corresponding dihydrocoumarin derivatives.[1]Bromination of 3,4-dimethylphenol using bromine can lead to 6-bromo-3,4-dimethylphenol.[2]It can react with 1-fluoro-4-chloromethyl-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoro-borate) (Selectfluor® F-TEDA-BF4) to form 4-fluoro-3,4-dimethylcyclohexa-2,5-dienone.[3]
- Legal Information: Selectfluor is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P273 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 3 Dermal - Acute Tox. 3 Oral - Aquatic Chronic 2 - Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
230.0 °F
Flash Point(C)
110 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: crystals
bp: 227 °C (lit.)
mp: 65-68 °C
storage temp.: 2-8°C
SMILES string: Cc1ccc(O)cc1C
InChI: 1S/C8H10O/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3
InChI key: YCOXTKKNXUZSKD-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
crystals
bp:
227 °C (lit.)
mp:
65-68 °C
storage temp.:
2-8°C
SMILES string:
Cc1ccc(O)cc1C
InChI:
1S/C8H10O/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3
InChI key:
YCOXTKKNXUZSKD-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: (Powder or Crystals or Fibers or Chunk(s))
bp: 222 °C (lit.)
mp: 61-64 °C (lit.)65-66 °C
storage temp.: __
SMILES string: Cc1cc(C)cc(O)c1
InChI: 1S/C8H10O/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3
InChI key: TUAMRELNJMMDMT-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
(Powder or Crystals or Fibers or Chunk(s))
bp:
222 °C (lit.)
mp:
61-64 °C (lit.)65-66 °C
storage temp.:
__
SMILES string:
Cc1cc(C)cc(O)c1
InChI:
1S/C8H10O/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3
InChI key:
TUAMRELNJMMDMT-UHFFFAOYSA-N
Quality Level: 200
Assay: 98%
form: liquid
bp: 170-171 °C (lit.)
mp: __
storage temp.: __
SMILES string: [H]P(=O)(OC)OC
InChI: 1S/C2H7O3P/c1-4-6(3)5-2/h6H,1-2H3
InChI key: HZCDANOFLILNSA-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
liquid
bp:
170-171 °C (lit.)
mp:
__
storage temp.:
__
SMILES string:
[H]P(=O)(OC)OC
InChI:
1S/C2H7O3P/c1-4-6(3)5-2/h6H,1-2H3
InChI key:
HZCDANOFLILNSA-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
bp: __
mp: 240 °C (dec.) (lit.)
storage temp.: __
SMILES string: [H][C@@]1(C[C@H](O)[C@H](O[C@@]2([H])C[C@H](O)[C@H](O[C@@]3([H])C[C@H](O)[C@H](O)[C@@H](C)O3)[C@@H](C)O2)[C@@H](C)O1)O[C@H]4CC[C@@]5(C)[C@]([H])(CC[C@]6([H])[C@]5([H])CC[C@]7(C)[C@]([H])(CC[C@]67O)C8=CC(=O)OC8)C4
InChI: 1S/C41H64O13/c1-20-36(46)29(42)16-34(49-20)53-38-22(3)51-35(18-31(38)44)54-37-21(2)50-33(17-30(37)43)52-25-8-11-39(4)24(15-25)6-7-28-27(39)9-12-40(5)26(10-13-41(28,40)47)23-14-32(45)48-19-23/h14,20-22,24-31,33-38,42-44,46-47H,6-13,15-19H2,1-5H3/t20-,21-,22-,24-,25+,26-,27+,28-,29+,30+,31+,33+,34+,35+,36-,37-,38-,39+,40-,41+/m1/s1
InChI key: WDJUZGPOPHTGOT-XUDUSOBPSA-N
Quality Level:
__
Assay:
__
form:
__
bp:
__
mp:
240 °C (dec.) (lit.)
storage temp.:
__
SMILES string:
[H][C@@]1(C[C@H](O)[C@H](O[C@@]2([H])C[C@H](O)[C@H](O[C@@]3([H])C[C@H](O)[C@H](O)[C@@H](C)O3)[C@@H](C)O2)[C@@H](C)O1)O[C@H]4CC[C@@]5(C)[C@]([H])(CC[C@]6([H])[C@]5([H])CC[C@]7(C)[C@]([H])(CC[C@]67O)C8=CC(=O)OC8)C4
InChI:
1S/C41H64O13/c1-20-36(46)29(42)16-34(49-20)53-38-22(3)51-35(18-31(38)44)54-37-21(2)50-33(17-30(37)43)52-25-8-11-39(4)24(15-25)6-7-28-27(39)9-12-40(5)26(10-13-41(28,40)47)23-14-32(45)48-19-23/h14,20-22,24-31,33-38,42-44,46-47H,6-13,15-19H2,1-5H3/t20-,21-,22-,24-,25+,26-,27+,28-,29+,30+,31+,33+,34+,35+,36-,37-,38-,39+,40-,41+/m1/s1
InChI key:
WDJUZGPOPHTGOT-XUDUSOBPSA-N