2-Phenylbutane
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Identifiers
CAS mumber
135-98-8Molecular formula
C10H14SMILES
CCC(C)C1=CC=CC=C1
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Properties
XLogP3-AA
4.2 Well soluble in BB, DEP, IPMMolecular weight
134.22 g/molMelting points
- -82.7 °C
Boiling points
- 173.5 °C
Flash points
- 126 °F (52 °C) closed cup
Solubilities
- In water, 17.6 mg/L @ 25 °C
- Miscible with alcohol, ether, benzene
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Synonyms
- SEC-BUTYLBENZENE
- 135-98-8
- 2-Phenylbutane
- (1-Methylpropyl)benzene
- 1-sec-butylbenzene
- Benzene, (1-methylpropyl)-
- Benzene, sec-butyl-
- Secondary butylbenzene
- butan-2-ylbenzene
- s-Butylbenzene
- HSDB 7212
- UNII-B70I0RSX3J
- NSC 8466
- EINECS 205-227-0
- m-Ethylethylbenzene
- B70I0RSX3J
- BRN 1903902
- DTXSID2022333
- (Butan-2-yl)benzene
- CHEBI:35097
- AI3-00121
- NSC-8466
- BUTAN-2-YLBENZOL
- BUTYLBENZENE, SEC-
- .alpha.-methylpropylbenzene
- SEC-BUTYLBENZENE [MI]
- DTXCID902333
- SEC-BUTYLBENZENE [HSDB]
- 1-(sec-Butyl)-3-methylbenzene
- (+/-)-SEC-BUTYLBENZENE
- 2-05-00-00319 (Beilstein Handbook Reference)
- UN 2709
- secbutylbenzene
- ec-Butylbenzene
- 2Phenylbutane
- 36383-15-0
- 2-phenyl butane
- sec-butyl benzene
- Benzene, secbutyl
- Sec-Butyl-Benzene
- 3-sec-Butyltoluene
- MFCD00009329
- (1Methylpropyl)benzene
- alpha-methylpropylbenzene
- 1-methyl-propyl-benzene
- Benzene, (1methylpropyl)
- sec-Butylbenzene, >=99%
- CHEMBL27516
- NSC8466
- WLN: 2Y1 & R
- EINECS 270-126-0
- Tox21_303828
- sec-Butylbenzene, analytical standard
- UN2709
- AKOS000120879
- AKOS022179304
- NCGC00356966-01
- CAS-135-98-8
- DB-312361
- B0714
- NS00002836
- S0663
- EN300-20464
- EC 270-126-0
- N11903
- Q27116415
- F0001-0456
- InChI=1/C10H14/c1-3-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H
- 205-227-0
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3
Botanical
Name | CAS | Botanical | Proportion |
---|---|---|---|
Amomum tsao-ko (China) 1 | Amomum tsao-ko Crevost et Lemarie, fam. Zingiberaceae | 4.6% | |
Amomum villosum (China) 1a | Amomum villosum Lour. var. xanthioides, fam. Zingiberaceae | 0.5% |