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| CAS Number | 89-83-8 |
| Catalog Number | AG00369L(AGN-PC-0JK7UV) |
| Chemical Name | 5-methyl-2-(propan-2-yl)phenol |
| EC Number | 201-944-8 |
| FEMA Number | 3066 |
| IUPAC Name | 5-methyl-2-propan-2-ylphenol |
| InChI | InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3 |
| InChI Key | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
| MDL Number | MFCD00002309 |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| SMILES | CC=1C=CC(=C(C1)O)C(C)C |
| UNII | 3J50XA376E |
| Synonyms | Apiguard,
Thymol,
THYMOL,
89-83-8,
2-Isopropyl-5-methylphenol,
5-Methyl-2-isopropylphenol,
Thyme camphor,
Thymic acid,
3-p-Cymenol,
6-Isopropyl-m-cresol,
5-Methyl-2-(1-methylethyl)phenol,
6-Isopropyl-3-methylphenol,
Isopropyl cresol,
m-Thymol,
Phenol, 5-methyl-2-(1-methylethyl)-,
p-Cymen-3-ol,
3-Hydroxy-p-cymene,
5-methyl-2-(propan-2-yl)phenol,
5-Methyl-2-isopropyl-1-phenol,
3-Methyl-6-isopropylphenol,
1-Hydroxy-5-methyl-2-isopropylbenzene,
p-Cymene, 3-hydroxy-,
m-Cresol, 6-isopropyl-,
6-Isopropyl-p-cresol,
Thymol (natural),
Phenol, 2-isopropyl-5-methyl-,
1-Methyl-3-hydroxy-4-isopropylbenzene,
3-Hydroxy-1-methyl-4-isopropylbenzene,
Cymophenol, alpha-,
2-isopropyl-5-methyl-phenol,
Caswell No. 856A,
5-methyl-2-propan-2-ylphenol,
2-Hydroxy-1-isopropyl-4-methylbenzene,
FEMA Number 3066,
NSC 11215,
UNII-3J50XA376E,
FEMA No. 3066,
CCRIS 7299,
HSDB 866,
EINECS 201-944-8,
MFCD00002309,
EPA Pesticide Chemical Code 080402,
CHEMBL29411,
AI3-00708,
CHEBI:27607,
MGSRCZKZVOBKFT-UHFFFAOYSA-N,
3J50XA376E,
NCGC00159373-02,
NCGC00159373-04,
Thymol, 99%,
Apiguard,
DSSTox_CID_14972,
DSSTox_RID_79231,
DSSTox_GSID_34972,
5-methyl-2-(methylethyl)phenol,
WLN: QR C1 FY1&1,
CAS-89-83-8,
Thymol [JAN:NF],
Thymol [USAN:JAN],
Thymate,
Thymol, puriss.,
Thymol & propolis,
Thymol (TN),
Thymol,(S),
thymol crystal puriss,
THYMOLUM,
Thymol, FCC, FG,
ACMC-20aj0l,
Thymol (JP17/NF),
AC1Q1OIS,
EC 201-944-8,
Thymol, analytical standard,
AC1L1NR4,
Thymol, >=98.5%,
SCHEMBL22165,
KSC491Q7D,
MLS001074692,
BIDD:ER0658,
AC1Q1P07,
GTPL2499,
DTXSID6034972,
5-methyl-2-propan-2-yl-phenol,
CTK3J1871,
KS-00000WZI,
1e06,
HMS2267P15,
ZINC967597,
NSC11215,
NSC47821,
NSC49142,
5-methyl-2-(1-methylethyl)-phenol,
Tox21_111613,
Tox21_300358,
ANW-75571,
BBL011604,
BDBM50240432,
NSC-11215,
NSC-47821,
NSC-49142,
SBB060429,
STK397445,
Thymol, tested according to Ph.Eur.,
AKOS000119786,
Phenol 3-methyl-2-(1-methylethyl)-,
Tox21_111613_1,
DB02513,
KS-5170,
LMPR0102090029,
LS-3121,
MB00129,
MCULE-1453057719,
NE10169,
RP21404,
RTC-030785,
Thymol, SAJ first grade, >=98.0%,
1-methyl-3-hydroxy-4-isopropyl benzene,
NCGC00159373-03,
NCGC00159373-05,
NCGC00254459-01,
AJ-24536,
AK101910,
AN-24180,
CJ-04628,
S046,
SC-46757,
SMR000471893,
ZB015468,
AB1002102,
DB-002030,
FT-0612711,
M0410,
ST24022283,
ST50586034,
C09908,
D01039,
Thymol, primary pharmaceutical reference standard,
A845314,
AE-562/43461428,
SR-01000763796,
I01-8839,
SR-01000763796-2,
W-100357,
Thymol, Standard for quantitative NMR, TraceCERT(R),
Z57127464,
BENZENE,2-HYDROXY,1-ISOPROPYL,4-METHYL THYMOL,
F0001-2201,
Thymol, European Pharmacopoeia (EP) Reference Standard,
Thymol, United States Pharmacopeia (USP) Reference Standard,
Thymol, meets analytical specification of Ph. Eur., BP, NF, 99-101%,
Thymol, Pharmaceutical Secondary Standard; Certified Reference Material,
Thymol; 5-Methyl-2-(1-methylethyl)phenol; 5-Methyl-2-isopropylphenol,
InChI=1/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H,
IPMP,
thymol chrystals,
Isopropyl-m-cresol,
p-Cymol,
Thymol EX ajowan oil,
D06GIP,
Thymol, 98% 100g,
C10H14O,
CID6989,
5-Methyl-2-(1-methylethyl)phen-ol,
AR-1L6868,
C10-H14-O,
Fenol, 5-metil-2-(1-metiletil)-,
Thymol, 99% - 100G 100g,
ACN-044334,
CS-T-44329,
Thymol Crystal 99% extra pure 100gm,
(+/-)-SLV 319,
Methyl-2-(1-methylethyl)phenol, 5-; (Thymol),
D013943,
Methyl-2-(1-methylethyl)phenol, 5-; (Thymol),
95-48-7,
IPB,
362519-49-1,
|
| Complexity | 120 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.104g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.221g/mol |
| Monoisotopic Mass | 150.104g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
| Symbol: | |
| Hazard Class | 8 |
| Hazard statements | H302-H314-H411-H318-H401 |
| Packing Group | Ⅲ |
| Precautionary statements | P260h-P301+P330+P331-P405-P501a-P260-P280-P301+P312+P330-P303+P361+P353-P304+P340+P310-P305+P351+P338 |
| UN Code | UN 2430 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

